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N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-(2-thiophen-2-ylethanoyl)imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-(2-thiophen-2-ylethanoyl)imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-(2-thiophen-2-ylethanoyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-[2-(2-thienyl)acetyl]imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(1-oxo-2-thiophen-2-ylethyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-1-N-(4-methoxyphenyl)-3-(2-thiophen-2-ylacetyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-[2-(2-thienyl)acetyl]imidazolidine-1,2-dicarboxamide
Formula: C24H31N5O4S
MolecularWeight: 485.59904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=CS4


InChI

InChI=1S/C24H31N5O4S/c1-33-19-10-8-18(9-11-19)27-24(32)29-13-12-28(21(30)15-20-3-2-14-34-20)23(29)22(31)26-17-6-4-16(25)5-7-17/h2-3,8-11,14,16-17,23H,4-7,12-13,15,25H2,1H3,(H,26,31)(H,27,32)


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