4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-N-(thiophen-3-ylmethyl)aniline Openeye Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-(3-thienylmethyl)aniline CAS Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-(3-thiophenylmethyl)aniline IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-(thiophen-3-ylmethyl)aniline Traditional Name: [4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-(3-thenyl)amine Formula: C17H13BrN4S MolecularWeight: 385.28092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=NC=C(C=C3N2)Br)NCC4=CSC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=NC=C(C=C3N2)Br)NCC4=CSC=C4

InChI

InChI=1S/C17H13BrN4S/c18-13-7-15-17(20-9-13)22-16(21-15)12-1-3-14(4-2-12)19-8-11-5-6-23-10-11/h1-7,9-10,19H,8H2,(H,20,21,22)