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1-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide

1-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name:1-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide
Openeye Name:1-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:1-[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:1-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:1-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-N-phenyl-isonipecotamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C


InChI

InChI=1S/C23H26N4O3S/c1-15-16(2)31-22-20(15)23(30)27(14-24-22)13-10-19(28)26-11-8-17(9-12-26)21(29)25-18-6-4-3-5-7-18/h3-7,14,17H,8-13H2,1-2H3,(H,25,29)


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