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

Systemtic Name: (3R)-1-[2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-oxo-3-propyl-quinazolin-2-yl)sulfanylacetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-2-[(4-oxo-3-propyl-2-quinazolinyl)thio]ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-oxo-3-propylquinazolin-2-yl)sulfanylacetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[(4-keto-3-propyl-quinazolin-2-yl)thio]acetyl]nipecotamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-2-9-23-18(26)14-7-3-4-8-15(14)21-19(23)27-12-16(24)22-10-5-6-13(11-22)17(20)25/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H2,20,25)/t13-/m1/s1