4-(5-methylpyrazol-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CS3)C(C)C

InChI

InChI=1S/C19H21N3OS/c1-13(2)18(17-5-4-12-24-17)21-19(23)15-6-8-16(9-7-15)22-14(3)10-11-20-22/h4-13,18H,1-3H3,(H,21,23)/t18-/m0/s1