N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,3-dimethyl-benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H15N3O2S/c1-10-4-3-5-11(8-10)16(21)19(2)9-13-17-12-6-7-22-14(12)15(20)18-13/h3-8H,9H2,1-2H3,(H,17,18,20)