N-(3-chloranyl-4-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=C(S3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=C(S3)C)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10-3-4-12(8-14(10)18)19-16(21)9-20-6-5-15-13(17(20)22)7-11(2)23-15/h3-8H,9H2,1-2H3,(H,19,21)