1-cycloheptyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]triazole-4-carboxamide Formula: C15H22N6OS2 MolecularWeight: 366.50478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCNC(=O)C2=CN(N=N2)C3CCCCCC3

Isomeric SMILES

CC1=NN=C(S1)SCCNC(=O)C2=CN(N=N2)C3CCCCCC3

InChI

InChI=1S/C15H22N6OS2/c1-11-17-19-15(24-11)23-9-8-16-14(22)13-10-21(20-18-13)12-6-4-2-3-5-7-12/h10,12H,2-9H2,1H3,(H,16,22)