N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NC3CCCCCC3

InChI

InChI=1S/C17H22N4O2S/c1-23-14-11-7-6-10-13(14)15(22)19-17-21-20-16(24-17)18-12-8-4-2-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,18,20)(H,19,21,22)