N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-keto-3-(m-tolyl)imidazolidin-1-yl]ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O4S/c1-15-5-3-6-16(11-15)23-14-22(13-19(23)25)18(24)12-21(8-9-27-2)20(26)17-7-4-10-28-17/h3-7,10-11H,8-9,12-14H2,1-2H3