N-[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenyl-propan-2-yl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenyl-propan-2-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)-1-piperazinyl]-3-phenylpropan-2-yl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenylpropan-2-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazino]ethyl]-N-methyl-cyclohexanecarboxamide Formula: C24H35N5O2S MolecularWeight: 457.632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)CN2CCN(CC2)C3=NSN=C3OC)C(=O)C4CCCCC4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)CN2CCN(CC2)C3=NSN=C3OC)C(=O)C4CCCCC4

InChI

InChI=1S/C24H35N5O2S/c1-27(24(30)20-11-7-4-8-12-20)21(17-19-9-5-3-6-10-19)18-28-13-15-29(16-14-28)22-23(31-2)26-32-25-22/h3,5-6,9-10,20-21H,4,7-8,11-18H2,1-2H3