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

Systemtic Name: 2-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C11H18N4OS/c1-9-13-14-11(17-9)12-10(16)8-15-6-4-2-3-5-7-15/h2-8H2,1H3,(H,12,14,16)