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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-cyclohexylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-cyclohexylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-cyclohexylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-cyclohexylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(4-cyclohexylphenyl)thiadiazole-4-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(CC(=O)NC3CCCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC(=O)NC3CCCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H30N4O2S/c28-22(24-19-9-5-2-6-10-19)15-27(23(29)21-16-30-26-25-21)20-13-11-18(12-14-20)17-7-3-1-4-8-17/h11-14,16-17,19H,1-10,15H2,(H,24,28)