1,4-dimethyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile

Systemtic Name: 1,4-dimethyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile Openeye Name: 1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(4-phenyl-1-piperazinyl)-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile Traditional Name: 2-keto-5-[(Z)-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-(4-phenylpiperazino)nicotinonitrile Formula: C30H29N5O2S2 MolecularWeight: 555.71356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C\2/C(=O)N(C(=S)S2)CCC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5)C)C#N

InChI

InChI=1S/C30H29N5O2S2/c1-21-24(19-26-29(37)35(30(38)39-26)14-13-22-9-5-3-6-10-22)27(32(2)28(36)25(21)20-31)34-17-15-33(16-18-34)23-11-7-4-8-12-23/h3-12,19H,13-18H2,1-2H3/b26-19-