3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-6-methyl-2-phenyl-imidazo[1,2-a]pyridine

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-6-methyl-2-phenyl-imidazo[1,2-a]pyridine Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-6-methyl-2-phenyl-imidazo[1,2-a]pyridine CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-6-methyl-2-phenyl-imidazo[1,2-a]pyridine Formula: C21H22N6S MolecularWeight: 390.50458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CSC3=NN=NN3C4CCCC4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CSC3=NN=NN3C4CCCC4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C21H22N6S/c1-15-11-12-19-22-20(16-7-3-2-4-8-16)18(26(19)13-15)14-28-21-23-24-25-27(21)17-9-5-6-10-17/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3