4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile Openeye Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-pentanenitrile CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopentanenitrile IUPAC Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopentanenitrile Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-valeronitrile Formula: C18H19N7OS MolecularWeight: 381.45476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NN=NN3C4CCCC4

Isomeric SMILES

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H19N7OS/c1-11(27-18-22-23-24-25(18)12-6-2-3-7-12)16(26)13(10-19)17-20-14-8-4-5-9-15(14)21-17/h4-5,8-9,11-12,20-21H,2-3,6-7H2,1H3