N-[6-acetamido-2-[(2S)-butan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-acetamido-2-[(2S)-butan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]thiophene-2-carboxamide Openeye Name: N-[6-acetamido-2-[(1S)-1-methylpropyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]thiophene-2-carboxamide CAS Name: N-[6-acetamido-2-[[(2S)-butan-2-yl]thio]-4-oxo-1H-pyrimidin-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-acetamido-2-[(2S)-butan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]thiophene-2-carboxamide Traditional Name: N-[6-acetamido-4-keto-2-[[(1S)-1-methylpropyl]thio]-1H-pyrimidin-5-yl]thiophene-2-carboxamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NC(=O)C(=C(N1)NC(=O)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)SC1=NC(=O)C(=C(N1)NC(=O)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H18N4O3S2/c1-4-8(2)24-15-18-12(16-9(3)20)11(14(22)19-15)17-13(21)10-6-5-7-23-10/h5-8H,4H2,1-3H3,(H,17,21)(H2,16,18,19,20,22)/t8-/m0/s1