N-(prop-2-enylcarbamoyl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[2-(3-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[2-(3-thiophenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[2-(3-thienyl)pyrrolidino]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCCC1C2=CSC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCCC1C2=CSC=C2

InChI

InChI=1S/C14H19N3O2S/c1-2-6-15-14(19)16-13(18)9-17-7-3-4-12(17)11-5-8-20-10-11/h2,5,8,10,12H,1,3-4,6-7,9H2,(H2,15,16,18,19)