(1S)-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)cyclohex-3-ene-1-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3CCC=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)[C@H]3CCC=CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-13-16(14-8-4-2-5-9-14)17-19(26-13)21-12-23(20(17)25)22-18(24)15-10-6-3-7-11-15/h2-6,8-9,12,15H,7,10-11H2,1H3,(H,22,24)/t15-/m1/s1