(2R)-N-(4-acetamidophenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[3-(2-furylmethyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[[3-(2-furanylmethyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[3-(furan-2-ylmethyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[[3-(2-furfuryl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3C(=O)N2CC4=CC=CO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3C(=O)N2CC4=CC=CO4

InChI

InChI=1S/C24H22N4O4S/c1-15(22(30)26-18-11-9-17(10-12-18)25-16(2)29)33-24-27-21-8-4-3-7-20(21)23(31)28(24)14-19-6-5-13-32-19/h3-13,15H,14H2,1-2H3,(H,25,29)(H,26,30)/t15-/m1/s1