[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: [1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: [1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]-(2-isopropylimino-1-pyridyl)methanone CAS Name: [1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: [1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: [1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]-(2-isopropylimino-1-pyridyl)methanone Formula: C21H18FN5OS MolecularWeight: 407.463923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC(=CC=C4)F

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H18FN5OS/c1-14(2)23-18-10-3-4-11-26(18)21(28)19-24-20(17-9-6-12-29-17)27(25-19)16-8-5-7-15(22)13-16/h3-14H,1-2H3