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

Systemtic Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[[(5Z)-4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C27H22FN5OS MolecularWeight: 483.559883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SC(C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)F

Isomeric SMILES

C1CC1N2/C(=C\3/C=NC4=CC=CC=C43)/NN=C2SC(C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)F

InChI

InChI=1S/C27H22FN5OS/c28-18-10-12-19(13-11-18)30-26(34)24(17-6-2-1-3-7-17)35-27-32-31-25(33(27)20-14-15-20)22-16-29-23-9-5-4-8-21(22)23/h1-13,16,20,24,31H,14-15H2,(H,30,34)/b25-22-