4-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylthiophene-2-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H14ClN3O3S3/c1-9-13(27(23,24)12-6-4-11(18)5-7-12)8-25-14(9)15(22)19-17-21-20-16(26-17)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,19,21,22)