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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

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