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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)anilino]-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)anilino]-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]thiophene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c28-22-12-5-13-27(22)19-10-4-9-18(16-19)25-23(29)20(15-17-7-2-1-3-8-17)26-24(30)21-11-6-14-31-21/h1-4,6-11,14,16,20H,5,12-13,15H2,(H,25,29)(H,26,30)/t20-/m0/s1