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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O2S/c1-14-7-9-15(10-8-14)11-23(19(25)17-13-26-22-21-17)12-18(24)20-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3,(H,20,24)