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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(2-methyl-4-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2-methylquinazolin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(2-methylquinazolin-4-yl)thio]propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O2S/c1-11(16(23)22-18(24)21-13-7-3-4-8-13)25-17-14-9-5-6-10-15(14)19-12(2)20-17/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H2,21,22,23,24)/t11-/m1/s1