2-(cyclopropylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(cyclopropylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COCC2CC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COCC2CC2

InChI

InChI=1S/C9H13N3O2S/c1-6-11-12-9(15-6)10-8(13)5-14-4-7-2-3-7/h7H,2-5H2,1H3,(H,10,12,13)