2-azanyl-N-[4-[(4-methyl-3H-1,2,4-triazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-5-phenoxy-benzamide

Systemtic Name: 2-azanyl-N-[4-[(4-methyl-3H-1,2,4-triazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-5-phenoxy-benzamide Openeye Name: 2-amino-N-[4-[(4-methyl-3H-1,2,4-triazol-2-yl)sulfanylmethyl]thiazol-2-yl]-5-phenoxy-benzamide CAS Name: 2-amino-N-[4-[[(4-methyl-3H-1,2,4-triazol-2-yl)thio]methyl]-2-thiazolyl]-5-phenoxybenzamide IUPAC Name: 2-amino-N-[4-[(4-methyl-3H-1,2,4-triazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-5-phenoxybenzamide Traditional Name: 2-amino-N-[4-[[(4-methyl-3H-1,2,4-triazol-2-yl)thio]methyl]thiazol-2-yl]-5-phenoxy-benzamide Formula: C20H20N6O2S2 MolecularWeight: 440.5418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(N=C1)SCC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4)N

Isomeric SMILES

CN1CN(N=C1)SCC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C20H20N6O2S2/c1-25-12-22-26(13-25)30-11-14-10-29-20(23-14)24-19(27)17-9-16(7-8-18(17)21)28-15-5-3-2-4-6-15/h2-10,12H,11,13,21H2,1H3,(H,23,24,27)