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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-(2-thiophen-2-ylethanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(m-tolyl)-3-[2-(2-thienyl)acetyl]imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(3-methylphenyl)-3-(1-oxo-2-thiophen-2-ylethyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(3-methylphenyl)-3-(2-thiophen-2-ylacetyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(m-tolyl)-3-[2-(2-thienyl)acetyl]imidazolidine-1,2-dicarboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H31N5O3S/c1-16-4-2-5-19(14-16)27-24(32)29-12-11-28(21(30)15-20-6-3-13-33-20)23(29)22(31)26-18-9-7-17(25)8-10-18/h2-6,13-14,17-18,23H,7-12,15,25H2,1H3,(H,26,31)(H,27,32)