N-[2-[(3-methylthiophen-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(3-methylthiophen-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(3-methyl-2-thienyl)methylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(3-methyl-2-thiophenyl)methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(3-methylthiophen-2-yl)methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[(3-methyl-2-thienyl)methylamino]ethyl]-4-phenyl-benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-15-11-12-26-19(15)13-22-20(24)14-23-21(25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,22,24)(H,23,25)