(2R)-N-(cyclohexylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(2-methyl-4-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-methylquinazolin-4-yl)thio]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-12(17(24)23-19(25)22-14-8-4-3-5-9-14)26-18-15-10-6-7-11-16(15)20-13(2)21-18/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H2,22,23,24,25)/t12-/m1/s1