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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C23H30N4O3S/c1-16-19-22(31-20(16)21(29)24-11-10-17-8-4-2-5-9-17)25-15-27(23(19)30)14-18(28)26-12-6-3-7-13-26/h8,15H,2-7,9-14H2,1H3,(H,24,29)