N-[[(2S)-butan-2-yl]carbamoyl]-2-[3-[(2R)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[3-[(2R)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[3-[(1R)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[3-[(2R)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[3-[(2R)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-[(1R)-1-methylpropyl]quinazolin-2-yl]thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C(C)CC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1[C@H](C)CC

InChI

InChI=1S/C19H26N4O3S/c1-5-12(3)20-18(26)22-16(24)11-27-19-21-15-10-8-7-9-14(15)17(25)23(19)13(4)6-2/h7-10,12-13H,5-6,11H2,1-4H3,(H2,20,22,24,26)/t12-,13+/m0/s1