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

Systemtic Name: 5-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-morpholin-4-yl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-morpholino-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1,4-dimethyl-6-(4-morpholinyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-morpholin-4-yl-2-oxopyridine-3-carbonitrile Traditional Name: 5-[(Z)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-6-morpholino-nicotinonitrile Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)C3CCCC3)N4CCOCC4)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C\2/C(=O)N(C(=S)S2)C3CCCC3)N4CCOCC4)C)C#N

InChI

InChI=1S/C21H24N4O3S2/c1-13-15(11-17-20(27)25(21(29)30-17)14-5-3-4-6-14)18(24-7-9-28-10-8-24)23(2)19(26)16(13)12-22/h11,14H,3-10H2,1-2H3/b17-11-