N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C

InChI

InChI=1S/C18H20N4O2S/c1-12-6-10-25-17(12)18(23)21-13-3-4-16(24-9-7-19)14(11-13)15-5-8-20-22(15)2/h3-6,8,10-11H,7,9,19H2,1-2H3,(H,21,23)