(2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C16H20N4O4S3 MolecularWeight: 428.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H20N4O4S3/c1-3-25-16-19-18-15(26-16)17-14(21)13-5-4-10-20(13)27(22,23)12-8-6-11(24-2)7-9-12/h6-9,13H,3-5,10H2,1-2H3,(H,17,18,21)/t13-/m0/s1