N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O2S/c1-14-6-5-7-15-20(14)23-13-27(22(15)29)12-19(28)24-18(10-11-30-2)21-25-16-8-3-4-9-17(16)26-21/h3-9,13,18H,10-12H2,1-2H3,(H,24,28)(H,25,26)