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

Systemtic Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1-ethylpyrazol-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:

CCN1C=C(C=N1)CN(C)CC(=O)NC2=NN=CS2

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC(=O)NC2=NN=CS2

InChI

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