N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N4O2S2/c1-9-18-19-15(23-9)17-13(20)8-22-12-6-4-11(5-7-12)16-14(21)10-2-3-10/h4-7,10H,2-3,8H2,1H3,(H,16,21)(H,17,19,20)