N-cyclohexyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c1-16(2)26(18-11-7-4-8-12-18)20(27)13-25-15-24-22-21(23(25)28)19(14-29-22)17-9-5-3-6-10-17/h3,5-6,9-10,14-16,18H,4,7-8,11-13H2,1-2H3