N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C17H13Br2N3O2S MolecularWeight: 483.17702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC(=O)C3=CC=CC=C3N2)Br

InChI

InChI=1S/C17H13Br2N3O2S/c1-9-6-11(18)15(12(19)7-9)21-14(23)8-25-17-20-13-5-3-2-4-10(13)16(24)22-17/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)