(2R)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O2S2/c1-20(9-14-18-11-6-7-23-15(11)16(21)19-14)17(22)13-8-10-4-2-3-5-12(10)24-13/h2-7,13H,8-9H2,1H3,(H,18,19,21)/t13-/m1/s1