N-[4-[[6-methyl-5-(1,3,4-thiadiazol-2-ylamino)-1,2,4-triazin-3-yl]oxy]phenyl]ethanamide

Systemtic Name: N-[4-[[6-methyl-5-(1,3,4-thiadiazol-2-ylamino)-1,2,4-triazin-3-yl]oxy]phenyl]ethanamide Openeye Name: N-[4-[[6-methyl-5-(1,3,4-thiadiazol-2-ylamino)-1,2,4-triazin-3-yl]oxy]phenyl]acetamide CAS Name: N-[4-[[6-methyl-5-(1,3,4-thiadiazol-2-ylamino)-1,2,4-triazin-3-yl]oxy]phenyl]acetamide IUPAC Name: N-[4-[[6-methyl-5-(1,3,4-thiadiazol-2-ylamino)-1,2,4-triazin-3-yl]oxy]phenyl]acetamide Traditional Name: N-[4-[[6-methyl-5-(1,3,4-thiadiazol-2-ylamino)-1,2,4-triazin-3-yl]oxy]phenyl]acetamide Formula: C14H13N7O2S MolecularWeight: 343.36372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)OC2=CC=C(C=C2)NC(=O)C)NC3=NN=CS3

Isomeric SMILES

CC1=C(N=C(N=N1)OC2=CC=C(C=C2)NC(=O)C)NC3=NN=CS3

InChI

InChI=1S/C14H13N7O2S/c1-8-12(18-14-21-15-7-24-14)17-13(20-19-8)23-11-5-3-10(4-6-11)16-9(2)22/h3-7H,1-2H3,(H,16,22)(H,17,18,20,21)