(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-cyclopropyl-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-N-cyclopropyl-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-cyclopropyl-N-(3-pyridylmethyl)acrylamide Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CN=CC=C2)C(=O)C=CC3=CC=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N(CC2=CN=CC=C2)C(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2OS/c23-18-5-3-17(4-6-18)21-11-9-20(27-21)10-12-22(26)25(19-7-8-19)15-16-2-1-13-24-14-16/h1-6,9-14,19H,7-8,15H2/b12-10+