2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N,N-bis(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N,N-bis(2-thienylmethyl)acetamide CAS Name: 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N,N-bis(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N,N-bis(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N,N-bis(2-thenyl)acetamide Formula: C21H20N4OS3 MolecularWeight: 440.6047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H20N4OS3/c1-15-5-2-6-16(11-15)20-22-23-21(27)25(20)14-19(26)24(12-17-7-3-9-28-17)13-18-8-4-10-29-18/h2-11H,12-14H2,1H3,(H,23,27)