N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-methyl-thiadiazole-5-carboxamide Formula: C15H22N6OS2 MolecularWeight: 366.50478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C15H22N6OS2/c1-10-13(24-20-17-10)14(22)16-9-5-8-12-18-19-15(23-2)21(12)11-6-3-4-7-11/h11H,3-9H2,1-2H3,(H,16,22)