N-[(3-chlorophenyl)methyl]-N-methyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CCN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C17H17ClN4OS2/c1-21(11-12-4-2-5-13(18)10-12)15(23)7-8-22-16(19-20-17(22)24)14-6-3-9-25-14/h2-6,9-10H,7-8,11H2,1H3,(H,20,24)