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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methylphenyl)-3-(2-thiophen-2-ylethanoyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(m-tolyl)-3-[2-(2-thienyl)acetyl]imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methylphenyl)-3-(1-oxo-2-thiophen-2-ylethyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-methylphenyl)-3-(2-thiophen-2-ylacetyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(m-tolyl)-3-[2-(2-thienyl)acetyl]imidazolidine-1,2-dicarboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H25N5O3S/c1-14-4-2-5-15(12-14)23-20(28)25-10-9-24(19(25)18(27)22-8-7-21)17(26)13-16-6-3-11-29-16/h2-6,11-12,19H,7-10,13,21H2,1H3,(H,22,27)(H,23,28)