6-azanyl-1-(4-methylphenyl)-2-sulfanylidene-4-thiophen-2-yl-3-thiophen-2-ylcarbonyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-methylphenyl)-2-sulfanylidene-4-thiophen-2-yl-3-thiophen-2-ylcarbonyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: 6-amino-1-(p-tolyl)-4-(2-thienyl)-3-(thiophene-2-carbonyl)-2-thioxo-3,4-dihydropyridine-5-carbonitrile CAS Name: 6-amino-1-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 6-amino-1-(4-methylphenyl)-2-sulfanylidene-3-(thiophene-2-carbonyl)-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile Traditional Name: 6-amino-1-(p-tolyl)-3-(2-thenoyl)-4-(2-thienyl)-2-thioxo-3,4-dihydropyridine-5-carbonitrile Formula: C22H17N3OS3 MolecularWeight: 435.58488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)C(C(C(=C2N)C#N)C3=CC=CS3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)C(C(C(=C2N)C#N)C3=CC=CS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3OS3/c1-13-6-8-14(9-7-13)25-21(24)15(12-23)18(16-4-2-10-28-16)19(22(25)27)20(26)17-5-3-11-29-17/h2-11,18-19H,24H2,1H3