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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-ethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O2S/c1-2-14-8-10-16(11-9-14)23(19(25)17-13-26-22-21-17)12-18(24)20-15-6-4-3-5-7-15/h8-11,13,15H,2-7,12H2,1H3,(H,20,24)