[3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] 2-(4-cyanophenyl)ethanoate

Systemtic Name: [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] 2-(4-cyanophenyl)ethanoate Openeye Name: [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] 2-(4-cyanophenyl)acetate CAS Name: 2-(4-cyanophenyl)acetic acid [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] 2-(4-cyanophenyl)acetate Traditional Name: 2-(4-cyanophenyl)acetic acid [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1=O)C2=NN=C(S2)C3CC3)OC(=O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1CCC(N(C1=O)C2=NN=C(S2)C3CC3)OC(=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H19N5O3S/c1-23-9-8-15(27-16(25)10-12-2-4-13(11-20)5-3-12)24(19(23)26)18-22-21-17(28-18)14-6-7-14/h2-5,14-15H,6-10H2,1H3