5-chloranyl-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-methoxy-benzamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O2S/c1-12-18(13-6-4-3-5-7-13)16(11-22)20(26-12)23-19(24)15-10-14(21)8-9-17(15)25-2/h3-10H,1-2H3,(H,23,24)