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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=NN=CS2)C

InChI

InChI=1S/C11H16N6OS/c1-8-9(5-17(3)15-8)4-16(2)6-10(18)13-11-14-12-7-19-11/h5,7H,4,6H2,1-3H3,(H,13,14,18)