(E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-(2-thienyl)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c23-19(12-11-18-6-5-15-25-18)21-17-9-7-16(8-10-17)20(24)22-13-3-1-2-4-14-22/h5-12,15H,1-4,13-14H2,(H,21,23)/b12-11+