N-[(1R)-3-imidazol-1-yl-1-phenyl-propyl]-3-[(2S)-5-oxidanylidene-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(1R)-3-imidazol-1-yl-1-phenyl-propyl]-3-[(2S)-5-oxidanylidene-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-[(1R)-3-imidazol-1-yl-1-phenyl-propyl]-3-[(2S)-5-oxo-2-(3-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[(1R)-3-(1-imidazolyl)-1-phenylpropyl]-3-[(2S)-5-oxo-2-(3-thiophenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-[(1R)-3-imidazol-1-yl-1-phenylpropyl]-3-[(2S)-5-oxo-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: N-[(1R)-3-imidazol-1-yl-1-phenyl-propyl]-3-[(2S)-5-keto-2-(3-thenyl)pyrrolidin-2-yl]propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NC(CCN2C=CN=C2)C3=CC=CC=C3)CC4=CSC=C4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)N[C@H](CCN2C=CN=C2)C3=CC=CC=C3)CC4=CSC=C4

InChI

InChI=1S/C24H28N4O2S/c29-22(6-10-24(11-7-23(30)27-24)16-19-9-15-31-17-19)26-21(20-4-2-1-3-5-20)8-13-28-14-12-25-18-28/h1-5,9,12,14-15,17-18,21H,6-8,10-11,13,16H2,(H,26,29)(H,27,30)/t21-,24-/m1/s1