2-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-[3-[(1S)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[[3-[(2S)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-[(2S)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[[4-keto-3-[(1S)-1-methylpropyl]quinazolin-2-yl]thio]acetyl]amino]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NCC(=O)N

Isomeric SMILES

CC[C@H](C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NCC(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-3-10(2)20-15(23)11-6-4-5-7-12(11)19-16(20)24-9-14(22)18-8-13(17)21/h4-7,10H,3,8-9H2,1-2H3,(H2,17,21)(H,18,22)/t10-/m0/s1