N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-[2-(2-thienyl)acetyl]imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-(1-oxo-2-thiophen-2-ylethyl)-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(2-thiophen-2-ylacetyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-3-[2-(2-thienyl)acetyl]imidazolidine-2-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-28-15-5-2-4-14(12-15)20(27)24-10-9-23(19(24)18(26)22-8-7-21)17(25)13-16-6-3-11-29-16/h2-6,11-12,19H,7-10,13,21H2,1H3,(H,22,26)