N-[(1R)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O2S/c1-3-17-11-13-18(14-12-17)16(2)24-23(27)21(19-8-5-4-6-9-19)25-22(26)20-10-7-15-28-20/h4-16,21H,3H2,1-2H3,(H,24,27)(H,25,26)/t16-,21+/m0/s1