2-[2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-[4-oxo-3-(p-tolylmethyl)quinazolin-2-yl]sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[[3-[(4-methylphenyl)methyl]-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-[(4-methylphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[[4-keto-3-(4-methylbenzyl)quinazolin-2-yl]thio]acetyl]amino]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-13-6-8-14(9-7-13)11-24-19(27)15-4-2-3-5-16(15)23-20(24)28-12-18(26)22-10-17(21)25/h2-9H,10-12H2,1H3,(H2,21,25)(H,22,26)