3-(4-chlorophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3S2/c1-10(2)9-14-18-19-15(23-14)17-13(20)7-8-24(21,22)12-5-3-11(16)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,17,19,20)