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

Systemtic Name: N-[1-(2-chlorophenyl)propan-2-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[1-(2-chlorophenyl)propan-2-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-[1-(2-chlorophenyl)propan-2-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C18H19ClN4OS2 MolecularWeight: 406.95266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1Cl)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC(CC1=CC=CC=C1Cl)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C18H19ClN4OS2/c1-12(11-13-5-2-3-6-14(13)19)20-16(24)8-9-23-17(21-22-18(23)25)15-7-4-10-26-15/h2-7,10,12H,8-9,11H2,1H3,(H,20,24)(H,22,25)