N-[(2R)-3-methyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[(4-phenylphenyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[(4-phenylphenyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-15(2)20(24-21(25)19-9-6-14-27-19)22(26)23-18-12-10-17(11-13-18)16-7-4-3-5-8-16/h3-15,20H,1-2H3,(H,23,26)(H,24,25)/t20-/m1/s1