2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)azepane-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)azepane-1-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)azepane-1-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-azepanecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)azepane-1-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)azepane-1-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H20N4O2S/c1-22-13-8-6-12(7-9-13)14-5-3-2-4-10-20(14)16(21)18-15-19-17-11-23-15/h6-9,11,14H,2-5,10H2,1H3,(H,18,19,21)