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

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

Systemtic Name:(2S)-1-(4-chlorophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-(4-chlorophenyl)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide
CAS Name:(2S)-1-(4-chlorophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-(4-chlorophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-(4-chlorophenyl)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide
Formula: C16H19ClN4O3S2
MolecularWeight: 414.93006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H19ClN4O3S2/c1-10(2)15-19-20-16(25-15)18-14(22)13-4-3-9-21(13)26(23,24)12-7-5-11(17)6-8-12/h5-8,10,13H,3-4,9H2,1-2H3,(H,18,20,22)/t13-/m0/s1


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