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

Systemtic Name: N-(2-chlorophenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-chlorophenyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-chlorophenyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-chlorophenyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-chlorophenyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-9-7-11-15(23-9)18-8-20(16(11)22)10(2)14(21)19-13-6-4-3-5-12(13)17/h3-8,10H,1-2H3,(H,19,21)