2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[2-(2-furyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: 2-[[2-(2-furanyl)-4-quinazolinyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[2-(2-furyl)quinazolin-4-yl]thio]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C18H16N4O3S/c1-2-9-19-18(24)21-15(23)11-26-17-12-6-3-4-7-13(12)20-16(22-17)14-8-5-10-25-14/h2-8,10H,1,9,11H2,(H2,19,21,23,24)