(2R)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-pyrrolidinosulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C15H18N4O3S3 MolecularWeight: 398.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)SC3=NN=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)SC3=NN=CS3

InChI

InChI=1S/C15H18N4O3S3/c1-11(24-15-18-16-10-23-15)14(20)17-12-4-6-13(7-5-12)25(21,22)19-8-2-3-9-19/h4-7,10-11H,2-3,8-9H2,1H3,(H,17,20)/t11-/m1/s1