N-methyl-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-methyl-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12-8-14-16(23-12)18-11-20(17(14)22)10-15(21)19(2)9-13-6-4-3-5-7-13/h3-8,11H,9-10H2,1-2H3