6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=CS3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C17H17N5O3S2/c1-2-21-15(24)13(12(23)9-26-16-20-19-10-27-16)14(18)22(17(21)25)8-11-6-4-3-5-7-11/h3-7,10H,2,8-9,18H2,1H3