N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCCC3)N4C=NN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCCC3)N4C=NN=N4

InChI

InChI=1S/C16H18N6O2S/c1-24-11-5-6-12-13(9-11)25-15(18-12)19-14(23)16(7-3-2-4-8-16)22-10-17-20-21-22/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,19,23)