1-(3,4-dimethylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C17H21N3O3S2/c1-11-6-7-14(10-12(11)2)25(22,23)17(8-4-5-9-17)15(21)18-16-20-19-13(3)24-16/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,20,21)