N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CSC=C3)N4CCCCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CSC=C3)N4CCCCCC4

InChI

InChI=1S/C21H26N4OS/c1-16-20(25-12-7-4-8-19(25)23-16)21(26)22-14-18(17-9-13-27-15-17)24-10-5-2-3-6-11-24/h4,7-9,12-13,15,18H,2-3,5-6,10-11,14H2,1H3,(H,22,26)