(2R)-2-(2-methoxyphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2R)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-(2-methoxyphenoxy)propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C2=CC=CC=C2NC1=S)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NN1C(=O)C2=CC=CC=C2NC1=S)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O4S/c1-11(25-15-10-6-5-9-14(15)24-2)16(22)20-21-17(23)12-7-3-4-8-13(12)19-18(21)26/h3-11H,1-2H3,(H,19,26)(H,20,22)/t11-/m1/s1