2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C3=NC4=CC=CC=C4N31

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C3=NC4=CC=CC=C4N31

InChI

InChI=1S/C20H17N5O2S/c1-2-11-21-19(27)24-17(26)12-28-20-23-14-8-4-3-7-13(14)18-22-15-9-5-6-10-16(15)25(18)20/h2-10H,1,11-12H2,(H2,21,24,26,27)