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1-[1-ethyl-3-[[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide

1-[1-ethyl-3-[[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide

Systemtic Name:1-[1-ethyl-3-[[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide
Openeye Name:1-[1-ethyl-2-oxo-3-[[4-oxo-3-(p-tolylmethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-quinolyl]piperidine-4-carboxamide
CAS Name:1-[1-ethyl-3-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-oxo-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-ethyl-3-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxoquinolin-4-yl]piperidine-4-carboxamide
Traditional Name:1-[1-ethyl-2-keto-3-[[4-keto-3-(4-methylbenzyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-quinolyl]isonipecotamide
Formula: C29H30N4O3S2
MolecularWeight: 546.7035
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)C)N5CCC(CC5)C(=O)N


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)C)N5CCC(CC5)C(=O)N


InChI

InChI=1S/C29H30N4O3S2/c1-3-32-23-7-5-4-6-21(23)25(31-14-12-20(13-15-31)26(30)34)22(27(32)35)16-24-28(36)33(29(37)38-24)17-19-10-8-18(2)9-11-19/h4-11,16,20H,3,12-15,17H2,1-2H3,(H2,30,34)


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