N-(3-chloranyl-4-methoxy-phenyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C16H15ClN4O2S2 MolecularWeight: 394.8989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3)Cl

InChI

InChI=1S/C16H15ClN4O2S2/c1-23-12-5-4-10(9-11(12)17)18-14(22)6-7-21-15(19-20-16(21)24)13-3-2-8-25-13/h2-5,8-9H,6-7H2,1H3,(H,18,22)(H,20,24)