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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-13-7-9-15(10-8-13)22(18(24)16-12-25-21-20-16)11-17(23)19-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,23)