N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C

InChI

InChI=1S/C16H18N6O2S/c1-10-15(25-21-20-10)16(23)19-11-3-4-14(24-8-6-17)12(9-11)13-5-7-18-22(13)2/h3-5,7,9H,6,8,17H2,1-2H3,(H,19,23)