4-[[2-(dimethylamino)-2-thiophen-3-yl-ethanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 4-[[2-(dimethylamino)-2-thiophen-3-yl-ethanoyl]amino]-N-phenyl-benzamide Openeye Name: 4-[[2-(dimethylamino)-2-(3-thienyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[2-(dimethylamino)-1-oxo-2-(3-thiophenyl)ethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-(dimethylamino)-2-thiophen-3-ylacetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-(dimethylamino)-2-(3-thienyl)acetyl]amino]-N-phenyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CSC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(C1=CSC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-24(2)19(16-12-13-27-14-16)21(26)23-18-10-8-15(9-11-18)20(25)22-17-6-4-3-5-7-17/h3-14,19H,1-2H3,(H,22,25)(H,23,26)