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

Systemtic Name: N-[6-acetamido-4-oxidanylidene-2-[(1R)-1-phenylethyl]sulfanyl-1H-pyrimidin-5-yl]thiophene-2-carboxamide Openeye Name: N-[6-acetamido-4-oxo-2-[(1R)-1-phenylethyl]sulfanyl-1H-pyrimidin-5-yl]thiophene-2-carboxamide CAS Name: N-[6-acetamido-4-oxo-2-[[(1R)-1-phenylethyl]thio]-1H-pyrimidin-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-acetamido-4-oxo-2-[(1R)-1-phenylethyl]sulfanyl-1H-pyrimidin-5-yl]thiophene-2-carboxamide Traditional Name: N-[6-acetamido-4-keto-2-[[(1R)-1-phenylethyl]thio]-1H-pyrimidin-5-yl]thiophene-2-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC(=O)C(=C(N2)NC(=O)C)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NC(=O)C(=C(N2)NC(=O)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N4O3S2/c1-11(13-7-4-3-5-8-13)28-19-22-16(20-12(2)24)15(18(26)23-19)21-17(25)14-9-6-10-27-14/h3-11H,1-2H3,(H,21,25)(H2,20,22,23,24,26)/t11-/m1/s1