N-[(4-methylphenyl)methyl]-N'-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N-(4-methylbenzyl)-N'-[2-pyrrolidino-2-(3-thienyl)ethyl]oxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-15-4-6-16(7-5-15)12-21-19(24)20(25)22-13-18(17-8-11-26-14-17)23-9-2-3-10-23/h4-8,11,14,18H,2-3,9-10,12-13H2,1H3,(H,21,24)(H,22,25)