N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-pyrazol-1-yl-benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H19N3OS/c1-13(2)17(16-5-3-12-23-16)20-18(22)14-6-8-15(9-7-14)21-11-4-10-19-21/h3-13,17H,1-2H3,(H,20,22)/t17-/m1/s1