N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-[2-(2-thienyl)acetyl]imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(4-methylphenyl)-oxomethyl]-3-(1-oxo-2-thiophen-2-ylethyl)-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(2-thiophen-2-ylacetyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-p-toluoyl-3-[2-(2-thienyl)acetyl]imidazolidine-2-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-14-4-6-15(7-5-14)20(27)24-11-10-23(19(24)18(26)22-9-8-21)17(25)13-16-3-2-12-28-16/h2-7,12,19H,8-11,13,21H2,1H3,(H,22,26)