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N'-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide

N'-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name:N'-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide
Openeye Name:N'-(3-methoxyphenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide
CAS Name:N'-(3-methoxyphenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide
IUPAC Name:N'-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide
Traditional Name:N'-(3-methoxyphenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3


InChI

InChI=1S/C19H23N3O4S/c1-25-16-4-2-3-15(11-16)21-19(24)18(23)20-12-17(14-5-10-27-13-14)22-6-8-26-9-7-22/h2-5,10-11,13,17H,6-9,12H2,1H3,(H,20,23)(H,21,24)


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