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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C3CC3)C4=CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C3CC3)C4=CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2S/c1-16-21(17-8-4-2-5-9-17)22-23(30-16)25-15-26(24(22)29)14-20(28)27(19-12-13-19)18-10-6-3-7-11-18/h2,4-5,8-10,15,19H,3,6-7,11-14H2,1H3