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

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

Systemtic Name:1-[3-[(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide
Openeye Name:1-[3-[(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1-ethyl-2-oxo-4-quinolyl]piperidine-4-carboxamide
CAS Name:1-[3-[(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-ethyl-2-oxo-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-2-oxoquinolin-4-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-ethyl-2-keto-4-quinolyl]isonipecotamide
Formula: C26H30N4O3S2
MolecularWeight: 510.6714
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCC(CC5)C(=O)N


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCC(CC5)C(=O)N


InChI

InChI=1S/C26H30N4O3S2/c1-2-29-20-10-6-5-9-18(20)22(28-13-11-16(12-14-28)23(27)31)19(24(29)32)15-21-25(33)30(26(34)35-21)17-7-3-4-8-17/h5-6,9-10,15-17H,2-4,7-8,11-14H2,1H3,(H2,27,31)


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