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N-[2-(cyclohexen-1-yl)ethyl]-N'-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide

N-[2-(cyclohexen-1-yl)ethyl]-N'-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-N'-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-N'-[(2R)-2-morpholino-2-(3-thienyl)ethyl]oxamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-N'-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-N'-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]oxamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-N'-[(2R)-2-morpholino-2-(3-thienyl)ethyl]oxamide
Formula: C20H29N3O3S
MolecularWeight: 391.52756
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(=O)NC[C@@H](C2=CSC=C2)N3CCOCC3


InChI

InChI=1S/C20H29N3O3S/c24-19(21-8-6-16-4-2-1-3-5-16)20(25)22-14-18(17-7-13-27-15-17)23-9-11-26-12-10-23/h4,7,13,15,18H,1-3,5-6,8-12,14H2,(H,21,24)(H,22,25)/t18-/m0/s1


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