2-(dimethylamino)-N-(phenylmethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: 2-(dimethylamino)-N-(phenylmethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-benzyl-2-(dimethylamino)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-(dimethylamino)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(dimethylamino)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-benzyl-2-(dimethylamino)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)20-11-10-17(24-21(26)14-18-9-6-12-28-18)13-19(20)22(27)23-15-16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3,(H,23,27)(H,24,26)