N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H22N6OS/c1-3-4-16-21-22-18(26)24(16)11-17(25)20-13(2)14-5-7-15(8-6-14)23-10-9-19-12-23/h5-10,12-13H,3-4,11H2,1-2H3,(H,20,25)(H,22,26)