N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C12H15ClN4OS2 MolecularWeight: 330.8567

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H15ClN4OS2/c1-2-3-10-15-16-12(19)17(10)7-11(18)14-6-8-4-5-9(13)20-8/h4-5H,2-3,6-7H2,1H3,(H,14,18)(H,16,19)