Molecular Formula: C22H22N4S
InChIKey: InChIKey=KQBUICVCPCUOCP-DVIAZDKACJ
SMILES: C1CCC(C1)NC2=NC(=NC3=CC=CC=C32)NCC4=CSC5=CC=CC=C54
Names:
N-(benzothiophen-3-ylmethyl)-N'-cyclopentyl-quinazoline-2,4-diamine
Registries:
PubChem CID 5100368
PubChem ID 11570248