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3-[3-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide

3-[3-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide

Systemtic Name:3-[3-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide
Openeye Name:3-[3-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]propanamide
CAS Name:3-[3-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide
IUPAC Name:3-[3-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide
Traditional Name:3-[3-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]propionamide
Formula: C21H22N6OS
MolecularWeight: 406.50398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC3=NN(C(=S)N3C4=CC=CC=C4)CCC(=O)N


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC3=NN(C(=S)N3C4=CC=CC=C4)CCC(=O)N


InChI

InChI=1S/C21H22N6OS/c1-15-23-17-9-5-6-10-18(17)25(15)13-12-20-24-26(14-11-19(22)28)21(29)27(20)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H2,22,28)


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