N-[1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(3-methyl-2-thienyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(3-methyl-2-thiophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(3-methylthiophen-2-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(3-methyl-2-thienyl)methylamino]ethyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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