2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[4-hexyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C23H32N6O2S MolecularWeight: 456.60418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCCCCCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C23H32N6O2S/c1-4-5-6-9-12-29-21(18-14-24-19-11-8-7-10-17(18)19)27-28-23(29)32-15-20(30)26-22(31)25-13-16(2)3/h7-8,10-11,14,16,27H,4-6,9,12-13,15H2,1-3H3,(H2,25,26,30,31)