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

Systemtic Name: N-[(1R)-3-imidazol-1-yl-1-phenyl-propyl]-3-[(2S)-5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-[(1R)-3-imidazol-1-yl-1-phenyl-propyl]-3-[(2S)-5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[(1R)-3-(1-imidazolyl)-1-phenylpropyl]-3-[(2S)-5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-[(1R)-3-imidazol-1-yl-1-phenylpropyl]-3-[(2S)-5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: N-[(1R)-3-imidazol-1-yl-1-phenyl-propyl]-3-[(2S)-5-keto-2-(2-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=CC=CS4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)N[C@H](CCN2C=CN=C2)C3=CC=CC=C3)CC4=CC=CS4

InChI

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