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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(C)CC2=CN(N=C2)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(C)CC2=CN(N=C2)C

InChI

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