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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCCCC2

InChI

InChI=1S/C10H15N3OS/c1-7-12-13-10(15-7)11-9(14)8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,11,13,14)