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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-isopropylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-propan-2-ylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-propan-2-ylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-p-cumenyl-thiadiazole-4-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-14(2)15-8-10-17(11-9-15)24(20(26)18-13-27-23-22-18)12-19(25)21-16-6-4-3-5-7-16/h8-11,13-14,16H,3-7,12H2,1-2H3,(H,21,25)