(2R)-1-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[3-[(1S)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanylacetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[[3-[(2S)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[3-[(2S)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanylacetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[[4-keto-3-[(1S)-1-methylpropyl]quinazolin-2-yl]thio]acetyl]pipecolinamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CC[C@H](C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCCC[C@@H]3C(=O)N

InChI

InChI=1S/C20H26N4O3S/c1-3-13(2)24-19(27)14-8-4-5-9-15(14)22-20(24)28-12-17(25)23-11-7-6-10-16(23)18(21)26/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3,(H2,21,26)/t13-,16+/m0/s1