N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-propyl-thiophene-2-carboxamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-propyl-thiophene-2-carboxamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C)C(=O)C3=CC=CS3

Isomeric SMILES

CCCN(CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H22ClN3O3S/c1-3-9-22(20(27)17-8-5-10-28-17)11-18(25)23-12-19(26)24(13-23)16-7-4-6-15(21)14(16)2/h4-8,10H,3,9,11-13H2,1-2H3