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

Systemtic Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-15(2)20(18-9-6-12-25-18)22-19(24)11-10-16-13-21-23(14-16)17-7-4-3-5-8-17/h3-15,20H,1-2H3,(H,22,24)/b11-10+/t20-/m1/s1