[1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] N-cyclopropylcarbamate

Systemtic Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] N-cyclopropylcarbamate Openeye Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] N-cyclopropylcarbamate CAS Name: N-cyclopropylcarbamic acid [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] N-cyclopropylcarbamate Traditional Name: N-cyclopropylcarbamic acid [1-ethyl-2-keto-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C13H19N5O4S MolecularWeight: 341.38606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(N(C1=O)C2=NN=C(S2)OC)OC(=O)NC3CC3

Isomeric SMILES

CCN1CCC(N(C1=O)C2=NN=C(S2)OC)OC(=O)NC3CC3

InChI

InChI=1S/C13H19N5O4S/c1-3-17-7-6-9(22-11(19)14-8-4-5-8)18(13(17)20)10-15-16-12(21-2)23-10/h8-9H,3-7H2,1-2H3,(H,14,19)