[1-but-3-ynyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] hex-5-enyl carbonate

Systemtic Name: [1-but-3-ynyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] hex-5-enyl carbonate Openeye Name: [1-but-3-ynyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] hex-5-enyl carbonate CAS Name: carbonic acid [1-but-3-ynyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] hex-5-enyl ester IUPAC Name: [1-but-3-ynyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] hex-5-enyl carbonate Traditional Name: carbonic acid [1-but-3-ynyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-2-keto-hexahydropyrimidin-4-yl] hex-5-enyl ester Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)N2C(CCN(C2=O)CCC#C)OC(=O)OCCCCC=C

Isomeric SMILES

CCOC1=NN=C(S1)N2C(CCN(C2=O)CCC#C)OC(=O)OCCCCC=C

InChI

InChI=1S/C19H26N4O5S/c1-4-7-9-10-14-27-19(25)28-15-11-13-22(12-8-5-2)18(24)23(15)16-20-21-17(29-16)26-6-3/h2,4,15H,1,6-14H2,3H3