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

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]thiophene-2-carboxamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C18H24N4O2S2/c1-12(23)14-9-10-15(26-14)17(24)19-11-5-8-16-20-21-18(25-2)22(16)13-6-3-4-7-13/h9-10,13H,3-8,11H2,1-2H3,(H,19,24)