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

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-(2-thiophen-2-ylethanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-[2-(2-thienyl)acetyl]imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(1-oxo-2-thiophen-2-ylethyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methoxyphenyl)-3-(2-thiophen-2-ylacetyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-methoxyphenyl)-3-[2-(2-thienyl)acetyl]imidazolidine-1,2-dicarboxamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H25N5O4S/c1-29-15-6-4-14(5-7-15)23-20(28)25-11-10-24(19(25)18(27)22-9-8-21)17(26)13-16-3-2-12-30-16/h2-7,12,19H,8-11,13,21H2,1H3,(H,22,27)(H,23,28)