[1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] N-(2-ethylphenyl)carbamate

Systemtic Name: [1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] N-(2-ethylphenyl)carbamate Openeye Name: [1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] N-(2-ethylphenyl)carbamate CAS Name: N-(2-ethylphenyl)carbamic acid [1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] N-(2-ethylphenyl)carbamate Traditional Name: N-(2-ethylphenyl)carbamic acid [1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-hexahydropyrimidin-4-yl] ester Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(N(C1=O)C2=NN=C(S2)CC)OC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCCCN1CCC(N(C1=O)C2=NN=C(S2)CC)OC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C21H29N5O3S/c1-4-7-13-25-14-12-18(26(21(25)28)19-24-23-17(6-3)30-19)29-20(27)22-16-11-9-8-10-15(16)5-2/h8-11,18H,4-7,12-14H2,1-3H3,(H,22,27)