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6-azanyl-1-cyclopropyl-5-[2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione

6-azanyl-1-cyclopropyl-5-[2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name:6-azanyl-1-cyclopropyl-5-[2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1-cyclopropyl-5-[2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylacetyl]pyrimidine-2,4-dione
CAS Name:6-amino-1-cyclopropyl-5-[1-oxo-2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]ethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-cyclopropyl-5-[2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanylacetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1-cyclopropyl-5-[2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]acetyl]pyrimidine-2,4-quinone
Formula: C25H23N5O4S
MolecularWeight: 489.54622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N


InChI

InChI=1S/C25H23N5O4S/c1-14(15-7-3-2-4-8-15)29-23(33)17-9-5-6-10-18(17)27-25(29)35-13-19(31)20-21(26)30(16-11-12-16)24(34)28-22(20)32/h2-10,14,16H,11-13,26H2,1H3,(H,28,32,34)/t14-/m1/s1


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