2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-oxidanylidene-4-piperidin-1-yl-butyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-oxidanylidene-4-piperidin-1-yl-butyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[4-oxo-4-(1-piperidyl)butyl]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[4-oxo-4-(1-piperidinyl)butyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-oxo-4-piperidin-1-ylbutyl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-keto-4-piperidino-butyl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-13-14(2)27-18-17(13)19(26)23(12-21-18)11-15(24)20-8-6-7-16(25)22-9-4-3-5-10-22/h12H,3-11H2,1-2H3,(H,20,24)