(E)-N-[2-(azepan-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(1-azepanyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H22N2OS/c22-19(12-11-16-8-7-15-23-16)20-17-9-3-4-10-18(17)21-13-5-1-2-6-14-21/h3-4,7-12,15H,1-2,5-6,13-14H2,(H,20,22)/b12-11+