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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C16H15ClN4OS2 MolecularWeight: 378.8995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4OS2/c17-12-5-2-1-4-11(12)10-18-14(22)7-8-21-15(19-20-16(21)23)13-6-3-9-24-13/h1-6,9H,7-8,10H2,(H,18,22)(H,20,23)