1,4-dimethyl-6-[methyl-(phenylmethyl)amino]-5-[(Z)-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1,4-dimethyl-6-[methyl-(phenylmethyl)amino]-5-[(Z)-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-[benzyl(methyl)amino]-5-[(Z)-(3-isobutyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-6-[methyl-(phenylmethyl)amino]-5-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-[benzyl(methyl)amino]-1,4-dimethyl-5-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 6-[benzyl(methyl)amino]-5-[(Z)-(3-isobutyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-nicotinonitrile Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CC(C)C)N(C)CC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C\2/C(=O)N(C(=S)S2)CC(C)C)N(C)CC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C24H26N4O2S2/c1-15(2)13-28-23(30)20(32-24(28)31)11-18-16(3)19(12-25)22(29)27(5)21(18)26(4)14-17-9-7-6-8-10-17/h6-11,15H,13-14H2,1-5H3/b20-11-