N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C15H17N3O3S2/c1-10-2-6-12(7-3-10)23(20,21)9-8-13-17-18-15(22-13)16-14(19)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,16,18,19)