N-(1-azanyl-3-phenyl-propan-2-yl)-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-4-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CSC(=C2)C(=O)NC(CC3=CC=CC=C3)CN

Isomeric SMILES

CN1C(=CC=N1)C2=CSC(=C2)C(=O)NC(CC3=CC=CC=C3)CN

InChI

InChI=1S/C18H20N4OS/c1-22-16(7-8-20-22)14-10-17(24-12-14)18(23)21-15(11-19)9-13-5-3-2-4-6-13/h2-8,10,12,15H,9,11,19H2,1H3,(H,21,23)