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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-piperidinophenyl)acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-18-23-25(33-24(18)19-8-4-2-5-9-19)27-17-30(26(23)32)16-22(31)28-20-10-12-21(13-11-20)29-14-6-3-7-15-29/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3,(H,28,31)