(E)-N-pentan-2-yl-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-pentan-2-yl-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-methylbutyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-pentan-2-yl-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-pentan-2-yl-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-methylbutyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C18H21NOS MolecularWeight: 299.43044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NOS/c1-3-7-14(2)19-18(20)13-11-16-10-12-17(21-16)15-8-5-4-6-9-15/h4-6,8-14H,3,7H2,1-2H3,(H,19,20)/b13-11+