N-[(1R)-2-oxidanylidene-1-phenyl-2-[3-[(1S)-1-phenylethoxy]propylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-oxidanylidene-1-phenyl-2-[3-[(1S)-1-phenylethoxy]propylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-oxo-1-phenyl-2-[3-[(1S)-1-phenylethoxy]propylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-oxo-1-phenyl-2-[3-[(1S)-1-phenylethoxy]propylamino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-oxo-1-phenyl-2-[3-[(1S)-1-phenylethoxy]propylamino]ethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-phenyl-2-[3-[(1S)-1-phenylethoxy]propylamino]ethyl]thiophene-2-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-18(19-10-4-2-5-11-19)29-16-9-15-25-24(28)22(20-12-6-3-7-13-20)26-23(27)21-14-8-17-30-21/h2-8,10-14,17-18,22H,9,15-16H2,1H3,(H,25,28)(H,26,27)/t18-,22+/m0/s1