N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C20H20N4O2S/c1-12-8-9-15(13(2)10-12)23-20(26)24-18(25)11-27-19-14(3)21-16-6-4-5-7-17(16)22-19/h4-10H,11H2,1-3H3,(H2,23,24,25,26)