3-methoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-methoxy-4-(4-pyridylmethoxy)benzamide CAS Name: 3-methoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-methoxy-4-(4-pyridylmethoxy)benzamide Formula: C23H22N6O3S2 MolecularWeight: 494.58918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OC)C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OC)C4=NNC(=S)N4CC=C

InChI

InChI=1S/C23H22N6O3S2/c1-4-11-29-20(27-28-23(29)33)19-14(2)25-22(34-19)26-21(30)16-5-6-17(18(12-16)31-3)32-13-15-7-9-24-10-8-15/h4-10,12H,1,11,13H2,2-3H3,(H,28,33)(H,25,26,30)