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

Systemtic Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-piperidino-ethyl)-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=CN(C4=O)CC(=O)N5CCCCC5)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=CN(C4=O)CC(=O)N5CCCCC5)C

InChI

InChI=1S/C23H23N5O3S2/c1-13-7-6-8-15-18(13)25-23(32-15)26-20(30)19-14(2)17-21(33-19)24-12-28(22(17)31)11-16(29)27-9-4-3-5-10-27/h6-8,12H,3-5,9-11H2,1-2H3,(H,25,26,30)