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1-[5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonyl-4-piperidin-1-yl-piperidine-4-carboxamide

1-[5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonyl-4-piperidin-1-yl-piperidine-4-carboxamide

Systemtic Name:1-[5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonyl-4-piperidin-1-yl-piperidine-4-carboxamide
Openeye Name:1-[5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl]-4-(1-piperidyl)piperidine-4-carboxamide
CAS Name:1-[[5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]-4-(1-piperidinyl)-4-piperidinecarboxamide
IUPAC Name:1-[5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carbonyl]-4-piperidin-1-ylpiperidine-4-carboxamide
Traditional Name:1-[4-keto-3-[2-keto-2-(4-methylpiperidino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]-4-piperidino-isonipecotamide
Formula: C27H38N6O4S
MolecularWeight: 542.69342
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCC(CC4)(C(=O)N)N5CCCCC5)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCC(CC4)(C(=O)N)N5CCCCC5)C


InChI

InChI=1S/C27H38N6O4S/c1-18-6-12-30(13-7-18)20(34)16-32-17-29-23-21(24(32)35)19(2)22(38-23)25(36)31-14-8-27(9-15-31,26(28)37)33-10-4-3-5-11-33/h17-18H,3-16H2,1-2H3,(H2,28,37)


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