(E)-N-cyclopropyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[4-(2-ketopyrrolidino)phenyl]-N-(2-thenyl)acrylamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C21H22N2O2S/c24-20-4-1-13-22(20)17-8-5-16(6-9-17)7-12-21(25)23(18-10-11-18)15-19-3-2-14-26-19/h2-3,5-9,12,14,18H,1,4,10-11,13,15H2/b12-7+