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

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

Systemtic Name:1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
Openeye Name:N-(4-isopropylphenyl)-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide
CAS Name:1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-N-(4-propan-2-ylphenyl)-4-piperidinecarboxamide
IUPAC Name:1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
Traditional Name:1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-p-cumenyl-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)NC4=CC=C(C=C4)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O3S/c1-13(2)15-4-6-17(7-5-15)26-20(28)16-8-10-27(11-9-16)23(30)19-14(3)18-21(29)24-12-25-22(18)31-19/h4-7,12-13,16H,8-11H2,1-3H3,(H,26,28)(H,24,25,29)


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