2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H16N6OS MolecularWeight: 280.34934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H16N6OS/c1-8-9(4-13-17(8)3)5-16(2)6-10(18)14-11-15-12-7-19-11/h4,7H,5-6H2,1-3H3,(H,14,15,18)