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

Systemtic Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H22N6OS MolecularWeight: 322.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)CC2=C(N(N=C2)CC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)CC2=C(N(N=C2)CC)C

InChI

InChI=1S/C14H22N6OS/c1-5-13-17-18-14(22-13)16-12(21)9-19(4)8-11-7-15-20(6-2)10(11)3/h7H,5-6,8-9H2,1-4H3,(H,16,18,21)