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

Systemtic Name: 1,4-dimethyl-5-[(Z)-[3-(3-methylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[methyl-(phenylmethyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-[benzyl(methyl)amino]-5-[(Z)-(3-isopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-5-[(Z)-[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-[methyl-(phenylmethyl)amino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-[benzyl(methyl)amino]-1,4-dimethyl-5-[(Z)-[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 6-[benzyl(methyl)amino]-5-[(Z)-(3-isoamyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-nicotinonitrile Formula: C25H28N4O2S2 MolecularWeight: 480.64542

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H28N4O2S2/c1-16(2)11-12-29-24(31)21(33-25(29)32)13-19-17(3)20(14-26)23(30)28(5)22(19)27(4)15-18-9-7-6-8-10-18/h6-10,13,16H,11-12,15H2,1-5H3/b21-13-