2-[[(5Z)-4-(furan-2-ylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[(5Z)-4-(furan-2-ylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[(5Z)-4-(2-furylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[(5Z)-4-(2-furanylmethyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-propylacetamide IUPAC Name: 2-[[(5Z)-4-(furan-2-ylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[(5Z)-4-(2-furfuryl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-N-propyl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1CC4=CC=CO4

Isomeric SMILES

CCCNC(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/N1CC4=CC=CO4

InChI

InChI=1S/C20H21N5O2S/c1-2-9-21-18(26)13-28-20-24-23-19(25(20)12-14-6-5-10-27-14)16-11-22-17-8-4-3-7-15(16)17/h3-8,10-11,23H,2,9,12-13H2,1H3,(H,21,26)/b19-16-