N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H22N4O3S/c1-13(24)14-7-9-16(10-8-14)23(19(26)17-12-27-22-21-17)11-18(25)20-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,25)