2-(5-butan-2-yl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)-4-methyl-1,2,4-triazol-3-one

Systemtic Name: 2-(5-butan-2-yl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)-4-methyl-1,2,4-triazol-3-one Openeye Name: 5-(dimethylamino)-4-methyl-2-(5-sec-butyl-1,3,4-thiadiazol-2-yl)-1,2,4-triazol-3-one CAS Name: 2-(5-butan-2-yl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)-4-methyl-1,2,4-triazol-3-one IUPAC Name: 2-(5-butan-2-yl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)-4-methyl-1,2,4-triazol-3-one Traditional Name: 5-(dimethylamino)-4-methyl-2-(5-sec-butyl-1,3,4-thiadiazol-2-yl)-1,2,4-triazol-3-one Formula: C11H18N6OS MolecularWeight: 282.36522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NN=C(S1)N2C(=O)N(C(=N2)N(C)C)C

Isomeric SMILES

CCC(C)C1=NN=C(S1)N2C(=O)N(C(=N2)N(C)C)C

InChI

InChI=1S/C11H18N6OS/c1-6-7(2)8-12-13-10(19-8)17-11(18)16(5)9(14-17)15(3)4/h7H,6H2,1-5H3