N,6-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N,6-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N,6-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N,6-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N,6-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C=C1

InChI

InChI=1S/C18H17N3O2S2/c1-10-3-4-11-8-14(25-13(11)7-10)18(23)21(2)9-15-19-12-5-6-24-16(12)17(22)20-15/h3-7,14H,8-9H2,1-2H3,(H,19,20,22)