4-[4-[(4-chloranylphenoxy)methyl]piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-[(4-chloranylphenoxy)methyl]piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-[(4-chlorophenoxy)methyl]piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-[(4-chlorophenoxy)methyl]-1-piperazinyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-[(4-chlorophenoxy)methyl]piperazin-1-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-[(4-chlorophenoxy)methyl]piperazino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C23H30ClN5O3S MolecularWeight: 492.034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN5O3S/c24-18-6-8-19(9-7-18)32-16-28-12-14-29(15-13-28)21(31)11-10-20(30)25-23-27-26-22(33-23)17-4-2-1-3-5-17/h6-9,17H,1-5,10-16H2,(H,25,27,30)