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1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-(3-phenylpropyl)piperidine-4-carboxamide

1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name:1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-(3-phenylpropyl)piperidine-4-carboxamide
Openeye Name:1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(3-phenylpropyl)piperidine-4-carboxamide
CAS Name:1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide
IUPAC Name:1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(3-phenylpropyl)piperidine-4-carboxamide
Traditional Name:1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(3-phenylpropyl)isonipecotamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NCCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NCCCC4=CC=CC=C4


InChI

InChI=1S/C23H26N4O3S/c1-15-18-21(29)25-14-26-22(18)31-19(15)23(30)27-12-9-17(10-13-27)20(28)24-11-5-8-16-6-3-2-4-7-16/h2-4,6-7,14,17H,5,8-13H2,1H3,(H,24,28)(H,25,26,29)


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