N-(4-pentylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(4-pentylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(4-pentylphenyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(4-pentylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(4-pentylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-amylphenyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C(=NNC2=S)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C(=NNC2=S)CCC

InChI

InChI=1S/C18H26N4OS/c1-3-5-6-8-14-9-11-15(12-10-14)19-17(23)13-22-16(7-4-2)20-21-18(22)24/h9-12H,3-8,13H2,1-2H3,(H,19,23)(H,21,24)