(2R)-N-cyclohexyl-N-ethyl-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-N-ethyl-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cyclohexyl-N-ethyl-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclohexyl-N-ethyl-2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-N-ethyl-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-N-ethyl-2-[(3-ethyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N(CC)C3CCCCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)N(CC)C3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-4-23(16-11-7-6-8-12-16)19(25)15(3)27-21-22-18-14-10-9-13-17(18)20(26)24(21)5-2/h9-10,13-16H,4-8,11-12H2,1-3H3/t15-/m1/s1