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

Systemtic Name: 2-[[(5Z)-4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(5Z)-4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[(5Z)-4-(4-fluorophenyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(5Z)-4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(5Z)-4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C28H20FN5OS MolecularWeight: 493.554703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/N3C6=CC=C(C=C6)F

InChI

InChI=1S/C28H20FN5OS/c29-19-12-14-20(15-13-19)34-27(23-16-30-24-10-4-3-9-22(23)24)32-33-28(34)36-17-26(35)31-25-11-5-7-18-6-1-2-8-21(18)25/h1-16,32H,17H2,(H,31,35)/b27-23-