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

Systemtic Name: N'-(3-acetamidophenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]oxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O3S/c1-14(25)22-16-5-4-6-17(11-16)23-20(27)19(26)21-12-18(15-7-10-28-13-15)24-8-2-3-9-24/h4-7,10-11,13,18H,2-3,8-9,12H2,1H3,(H,21,26)(H,22,25)(H,23,27)