N-cyclohexyl-5-ethanoylimino-2-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-5-ethanoylimino-2-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-N-cyclohexyl-2-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: 5-acetylimino-N-cyclohexyl-2-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-N-cyclohexyl-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: 5-acetylimino-N-cyclohexyl-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-12(23)19-18-16(17(24)20-13-6-4-3-5-7-13)21-22(26-18)14-8-10-15(25-2)11-9-14/h8-11,13H,3-7H2,1-2H3,(H,20,24)