N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-methylquinazolin-4-yl)sulfanyl-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(2-methyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[(2-methylquinazolin-4-yl)thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC(=NC2=CC=CC=C21)C

InChI

InChI=1S/C16H20N4O2S/c1-4-10(2)17-16(22)20-14(21)9-23-15-12-7-5-6-8-13(12)18-11(3)19-15/h5-8,10H,4,9H2,1-3H3,(H2,17,20,21,22)/t10-/m0/s1