N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-3,4-dimethoxy-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-13-19(14-7-5-4-6-8-14)16(12-22)21(27-13)23-20(24)15-9-10-17(25-2)18(11-15)26-3/h4-11H,1-3H3,(H,23,24)