(2S,4R)-N-(3-methylbutyl)-1-naphthalen-2-ylsulfonyl-N-(1,2,4-oxadiazol-3-ylmethyl)-4-sulfanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-N-(3-methylbutyl)-1-naphthalen-2-ylsulfonyl-N-(1,2,4-oxadiazol-3-ylmethyl)-4-sulfanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-N-isopentyl-1-(2-naphthylsulfonyl)-N-(1,2,4-oxadiazol-3-ylmethyl)-4-sulfanyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-mercapto-N-(3-methylbutyl)-1-(2-naphthalenylsulfonyl)-N-(1,2,4-oxadiazol-3-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-N-(3-methylbutyl)-1-naphthalen-2-ylsulfonyl-N-(1,2,4-oxadiazol-3-ylmethyl)-4-sulfanylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-N-isoamyl-4-mercapto-1-(2-naphthylsulfonyl)-N-(1,2,4-oxadiazol-3-ylmethyl)pyrrolidine-2-carboxamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NOC=N1)C(=O)C2CC(CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)S

Isomeric SMILES

CC(C)CCN(CC1=NOC=N1)C(=O)[C@@H]2C[C@H](CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)S

InChI

InChI=1S/C23H28N4O4S2/c1-16(2)9-10-26(14-22-24-15-31-25-22)23(28)21-12-19(32)13-27(21)33(29,30)20-8-7-17-5-3-4-6-18(17)11-20/h3-8,11,15-16,19,21,32H,9-10,12-14H2,1-2H3/t19-,21+/m1/s1