6-azanyl-5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54)N

InChI

InChI=1S/C19H15N5O4S/c20-16-13(17(26)23-19(27)24(16)9-5-6-9)11(25)7-29-18-15-14(21-8-22-18)10-3-1-2-4-12(10)28-15/h1-4,8-9H,5-7,20H2,(H,23,26,27)