2-(dimethylamino)-N-(1-phenylethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-(dimethylamino)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N(C)C

InChI

InChI=1S/C23H25N3O2S/c1-16(17-8-5-4-6-9-17)24-23(28)20-14-18(11-12-21(20)26(2)3)25-22(27)15-19-10-7-13-29-19/h4-14,16H,15H2,1-3H3,(H,24,28)(H,25,27)