N1-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N3-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N3-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-3-methylsulfanyl-1-(pyrrolidine-1-carbonyl)propyl]-N3-[(1R)-3-methylsulfanyl-1-(pyrrolidine-1-carbonyl)propyl]benzene-1,3-dicarboxamide CAS Name: N1-[(2S)-4-(methylthio)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-N3-[(2R)-4-(methylthio)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S)-4-methylsulfanyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-N-[(2R)-4-methylsulfanyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N-[(1S)-3-(methylthio)-1-(pyrrolidine-1-carbonyl)propyl]-N'-[(1R)-3-(methylthio)-1-(pyrrolidine-1-carbonyl)propyl]isophthalamide Formula: C26H38N4O4S2 MolecularWeight: 534.73432

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCC1)NC(=O)C2=CC(=CC=C2)C(=O)NC(CCSC)C(=O)N3CCCC3

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCCC1)NC(=O)C2=CC(=CC=C2)C(=O)N[C@H](CCSC)C(=O)N3CCCC3

InChI

InChI=1S/C26H38N4O4S2/c1-35-16-10-21(25(33)29-12-3-4-13-29)27-23(31)19-8-7-9-20(18-19)24(32)28-22(11-17-36-2)26(34)30-14-5-6-15-30/h7-9,18,21-22H,3-6,10-17H2,1-2H3,(H,27,31)(H,28,32)/t21-,22+