2-[2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-[3-(6-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-[3-(6-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[[3-(6-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-(6-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[[4-keto-3-(6-methyl-2-pyridyl)quinazolin-2-yl]thio]acetyl]amino]acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC(=O)N

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC(=O)N

InChI

InChI=1S/C18H17N5O3S/c1-11-5-4-8-15(21-11)23-17(26)12-6-2-3-7-13(12)22-18(23)27-10-16(25)20-9-14(19)24/h2-8H,9-10H2,1H3,(H2,19,24)(H,20,25)