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5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(4-methylpiperidino)ethyl]-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H24N4O3S
MolecularWeight: 424.51596
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4)C


InChI

InChI=1S/C22H24N4O3S/c1-14-8-10-25(11-9-14)17(27)12-26-13-23-21-18(22(26)29)15(2)19(30-21)20(28)24-16-6-4-3-5-7-16/h3-7,13-14H,8-12H2,1-2H3,(H,24,28)


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