N-(3,4-dimethylphenyl)-2-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C21H20N2O2S/c1-14-9-10-16(12-15(14)2)22-21(25)18-7-3-4-8-19(18)23-20(24)13-17-6-5-11-26-17/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)