4-fluoranyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-fluoro-benzothiophene-2-carboxamide Formula: C18H14FN5OS3 MolecularWeight: 431.530063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC=C3S2)F)C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC=C3S2)F)C4=NNC(=S)N4CC=C

InChI

InChI=1S/C18H14FN5OS3/c1-3-7-24-15(22-23-18(24)26)14-9(2)20-17(28-14)21-16(25)13-8-10-11(19)5-4-6-12(10)27-13/h3-6,8H,1,7H2,2H3,(H,23,26)(H,20,21,25)