N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(methylsulfanylmethyl)benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-(methylsulfanylmethyl)benzamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-[(methylthio)methyl]benzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-(methylsulfanylmethyl)benzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-3-[(methylthio)methyl]benzamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC(=CC=C3)CSC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC(=CC=C3)CSC)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-11(2)24-16-14(10)17(22)20(9-18-16)19-15(21)13-6-4-5-12(7-13)8-23-3/h4-7,9H,8H2,1-3H3,(H,19,21)