N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O3S/c1-14-22(28)26(18-9-5-6-10-19(18)29-14)13-20(27)23-17(11-12-30-2)21-24-15-7-3-4-8-16(15)25-21/h3-10,14,17H,11-13H2,1-2H3,(H,23,27)(H,24,25)