4-[[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[3-[(1R)-2-methoxy-1-methyl-ethyl]-4-oxo-quinazolin-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[3-[(2R)-1-methoxypropan-2-yl]-4-oxo-2-quinazolinyl]thio]methyl]benzamide IUPAC Name: 4-[[3-[(2R)-1-methoxypropan-2-yl]-4-oxoquinazolin-2-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[4-keto-3-[(1R)-2-methoxy-1-methyl-ethyl]quinazolin-2-yl]thio]methyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](COC)N1C(=O)C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21N3O3S/c1-13(11-26-2)23-19(25)16-5-3-4-6-17(16)22-20(23)27-12-14-7-9-15(10-8-14)18(21)24/h3-10,13H,11-12H2,1-2H3,(H2,21,24)/t13-/m1/s1