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

Systemtic Name: (E)-N-methyl-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-methyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-methyl-N-(2-thenyl)acrylamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C=C/C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS2/c1-25(17-20-9-5-13-28-20)22(27)12-11-19-16-26(15-18-7-3-2-4-8-18)24-23(19)21-10-6-14-29-21/h2-14,16H,15,17H2,1H3/b12-11+