(E)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyrrolidino-phenyl)-3-(2-thienyl)acrylamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H17ClN2OS/c18-13-5-7-16(20-9-1-2-10-20)15(12-13)19-17(21)8-6-14-4-3-11-22-14/h3-8,11-12H,1-2,9-10H2,(H,19,21)/b8-6+