ethyl 4-ethyl-2-oxidanylidene-6-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-ethyl-2-oxidanylidene-6-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-ethyl-2-oxo-6-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-ethyl-2-oxo-6-[[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-oxo-6-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-ethyl-2-keto-6-[[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H22N4O3S3 MolecularWeight: 402.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC2=C(C(NC(=O)N2)CC)C(=O)OCC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC2=C(C(NC(=O)N2)CC)C(=O)OCC

InChI

InChI=1S/C15H22N4O3S3/c1-4-7-23-14-18-19-15(25-14)24-8-10-11(12(20)22-6-3)9(5-2)16-13(21)17-10/h9H,4-8H2,1-3H3,(H2,16,17,21)