(E)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acrylamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-16(2)21(19-9-6-12-26-19)23-20(25)11-10-18-13-22-24(15-18)14-17-7-4-3-5-8-17/h3-13,15-16,21H,14H2,1-2H3,(H,23,25)/b11-10+/t21-/m1/s1