4-(2-azanylethanoylamino)-N-(4-phenyl-1-phenylsulfanyl-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-(4-phenyl-1-phenylsulfanyl-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[3-phenyl-1-(phenylsulfanylmethyl)propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[4-phenyl-1-(phenylthio)butan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(4-phenyl-1-phenylsulfanylbutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[3-phenyl-1-[(phenylthio)methyl]propyl]pyrrolidine-2-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)CSC3=CC=CC=C3)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)CSC3=CC=CC=C3)NC(=O)CN

InChI

InChI=1S/C23H30N4O2S/c24-14-22(28)26-19-13-21(25-15-19)23(29)27-18(12-11-17-7-3-1-4-8-17)16-30-20-9-5-2-6-10-20/h1-10,18-19,21,25H,11-16,24H2,(H,26,28)(H,27,29)