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

Systemtic Name: N'-(3-acetamidophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-piperidino-2-(3-thienyl)ethyl]oxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C21H26N4O3S/c1-15(26)23-17-6-5-7-18(12-17)24-21(28)20(27)22-13-19(16-8-11-29-14-16)25-9-3-2-4-10-25/h5-8,11-12,14,19H,2-4,9-10,13H2,1H3,(H,22,27)(H,23,26)(H,24,28)