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

Systemtic Name: (1S)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-cyclohex-3-ene-1-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CCC=CC3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C15H17N3O2S/c1-18(15(20)10-5-3-2-4-6-10)9-12-16-11-7-8-21-13(11)14(19)17-12/h2-3,7-8,10H,4-6,9H2,1H3,(H,16,17,19)/t10-/m1/s1