2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(thiophen-2-ylmethyl)amino]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(thiophen-2-ylmethyl)amino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-thienylmethyl)amino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(thiophen-2-ylmethyl)amino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(thiophen-2-ylmethyl)amino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[methyl(2-thenyl)amino]butyronitrile Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C17H16N4OS/c1-21(10-12-5-4-8-23-12)11-16(22)13(9-18)17-19-14-6-2-3-7-15(14)20-17/h2-8,19-20H,10-11H2,1H3