N-(3-imidazo[1,2-a]pyridin-8-ylsulfanyl-5-phenylazanyl-pentyl)ethanamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-8-ylsulfanyl-5-phenylazanyl-pentyl)ethanamide Openeye Name: N-(5-anilino-3-imidazo[1,2-a]pyridin-8-ylsulfanyl-pentyl)acetamide CAS Name: N-[5-anilino-3-(8-imidazo[1,2-a]pyridinylthio)pentyl]acetamide IUPAC Name: N-(5-anilino-3-imidazo[1,2-a]pyridin-8-ylsulfanylpentyl)acetamide Traditional Name: N-[5-anilino-3-(imidazo[1,2-a]pyridin-8-ylthio)pentyl]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(CCNC1=CC=CC=C1)SC2=CC=CN3C2=NC=C3

Isomeric SMILES

CC(=O)NCCC(CCNC1=CC=CC=C1)SC2=CC=CN3C2=NC=C3

InChI

InChI=1S/C20H24N4OS/c1-16(25)21-11-9-18(10-12-22-17-6-3-2-4-7-17)26-19-8-5-14-24-15-13-23-20(19)24/h2-8,13-15,18,22H,9-12H2,1H3,(H,21,25)