N-(1-azanyl-3-phenyl-propan-2-yl)-5-methyl-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-5-methyl-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-5-methyl-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-5-methyl-4-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-5-methyl-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-5-methyl-4-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC(CC2=CC=CC=C2)CN)C3=CC=NN3C

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC(CC2=CC=CC=C2)CN)C3=CC=NN3C

InChI

InChI=1S/C19H22N4OS/c1-13-16(17-8-9-21-23(17)2)11-18(25-13)19(24)22-15(12-20)10-14-6-4-3-5-7-14/h3-9,11,15H,10,12,20H2,1-2H3,(H,22,24)