1-(4-ethynylheptan-4-yl)-4-methoxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one

Systemtic Name: 1-(4-ethynylheptan-4-yl)-4-methoxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Openeye Name: 1-(1-ethynyl-1-propyl-butyl)-4-methoxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one CAS Name: 1-(4-ethynylheptan-4-yl)-4-methoxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one IUPAC Name: 1-(4-ethynylheptan-4-yl)-4-methoxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Traditional Name: 1-(1,1-dipropylprop-2-ynyl)-4-methoxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C#C)N1CCC(N(C1=O)C2=NN=C(S2)OCCC)OC

Isomeric SMILES

CCCC(CCC)(C#C)N1CCC(N(C1=O)C2=NN=C(S2)OCCC)OC

InChI

InChI=1S/C19H30N4O3S/c1-6-11-19(9-4,12-7-2)22-13-10-15(25-5)23(18(22)24)16-20-21-17(27-16)26-14-8-3/h4,15H,6-8,10-14H2,1-3,5H3