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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C16H15N3O2S/c1-3-13-17-15-12(7-8-22-15)16(21)19(13)18-14(20)11-6-4-5-10(2)9-11/h4-9H,3H2,1-2H3,(H,18,20)