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(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name:(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
Openeye Name:(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide
CAS Name:(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
IUPAC Name:(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
Traditional Name:(2R)-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-o-anisyl-propionamide
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3NC2=S


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3NC2=S


InChI

InChI=1S/C19H19N3O3S/c1-12(17(23)20-11-13-7-3-6-10-16(13)25-2)22-18(24)14-8-4-5-9-15(14)21-19(22)26/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,26)/t12-/m1/s1


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