(E)-3-(1-phenylpyrazol-4-yl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N,N-bis(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N,N-bis(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N,N-bis(2-thenyl)acrylamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H19N3OS2/c26-22(11-10-18-14-23-25(15-18)19-6-2-1-3-7-19)24(16-20-8-4-12-27-20)17-21-9-5-13-28-21/h1-15H,16-17H2/b11-10+