N-[1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[methyl(3-thiophenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[methyl(thiophen-3-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[methyl(3-thenyl)amino]ethyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-24(15-18-12-13-27-16-18)22(26)20(14-17-8-4-2-5-9-17)23-21(25)19-10-6-3-7-11-19/h2-13,16,20H,14-15H2,1H3,(H,23,25)