(2S)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide Openeye Name: (2S)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-(2-methylquinazolin-4-yl)sulfanyl-propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-[(2-methyl-4-quinazolinyl)thio]propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(2-methylquinazolin-4-yl)sulfanylpropanamide Traditional Name: (2S)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-[(2-methylquinazolin-4-yl)thio]propionamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)[C@H](C)SC2=NC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H23N5OS/c1-5-12(2)24-17(10-11-20-24)23-18(25)13(3)26-19-15-8-6-7-9-16(15)21-14(4)22-19/h6-13H,5H2,1-4H3,(H,23,25)/t12-,13-/m0/s1