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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methylthio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(4-keto-1H-quinazolin-2-yl)methylthio]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2S/c24-16(23-18-20-13-7-3-4-8-14(13)21-18)10-26-9-15-19-12-6-2-1-5-11(12)17(25)22-15/h1-8H,9-10H2,(H,19,22,25)(H2,20,21,23,24)