N-[5-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-(4-chloro-3-methyl-phenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-(4-chloro-3-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-(4-chloro-3-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-(4-chloro-3-methyl-phenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3CCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3CCC3)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-9-7-11(5-6-12(9)17)13(21)8-23-16-20-19-15(24-16)18-14(22)10-3-2-4-10/h5-7,10H,2-4,8H2,1H3,(H,18,19,22)