N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-28-20-14-12-18(13-15-20)21-24-25-23(29-21)26(16-17-8-4-2-5-9-17)22(27)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3