1-[9-methyl-3-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[9-methyl-3-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[9-methyl-3-[(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide CAS Name: 1-[9-methyl-3-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[9-methyl-3-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[4-keto-3-[(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H21N5O3S2/c1-11-4-3-7-25-16(11)22-17(24-8-5-12(6-9-24)15(21)26)13(18(25)27)10-14-19(28)23(2)20(29)30-14/h3-4,7,10,12H,5-6,8-9H2,1-2H3,(H2,21,26)