N-[(2S)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(dimethylamino)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[4-(dimethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[4-(dimethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[4-(dimethylamino)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)18-12-10-17(11-13-18)23-21(26)19(15-16-7-4-3-5-8-16)24-22(27)20-9-6-14-28-20/h3-14,19H,15H2,1-2H3,(H,23,26)(H,24,27)/t19-/m0/s1