[3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] N-(2-propylphenyl)carbamate

Systemtic Name: [3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] N-(2-propylphenyl)carbamate Openeye Name: [3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] N-(2-propylphenyl)carbamate CAS Name: N-(2-propylphenyl)carbamic acid [3-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] N-(2-propylphenyl)carbamate Traditional Name: N-(2-propylphenyl)carbamic acid [3-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C19H25N5O3S2 MolecularWeight: 435.5635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)OC2CCN(C(=O)N2C3=NN=C(S3)SCC)C

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)OC2CCN(C(=O)N2C3=NN=C(S3)SCC)C

InChI

InChI=1S/C19H25N5O3S2/c1-4-8-13-9-6-7-10-14(13)20-17(25)27-15-11-12-23(3)19(26)24(15)16-21-22-18(29-16)28-5-2/h6-7,9-10,15H,4-5,8,11-12H2,1-3H3,(H,20,25)