N-(phenylmethyl)-N'-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]oxamide CAS Name: N-(phenylmethyl)-N'-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-benzyl-N'-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N-benzyl-N'-[2-pyrrolidino-2-(3-thienyl)ethyl]oxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C19H23N3O2S/c23-18(20-12-15-6-2-1-3-7-15)19(24)21-13-17(16-8-11-25-14-16)22-9-4-5-10-22/h1-3,6-8,11,14,17H,4-5,9-10,12-13H2,(H,20,23)(H,21,24)