(2S)-N-cyclohexyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: (2S)-N-cyclohexyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: (2S)-N-cyclohexyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: (2S)-N-cyclohexyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: (2S)-N-cyclohexyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: (2S)-N-cyclohexyl-4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2CCCCC2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)NC2CCCCC2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H31N5O2S/c1-16-15-26(11-12-27(16)21(28)23-18-8-4-3-5-9-18)22-24-20(25-30-22)14-17-7-6-10-19(13-17)29-2/h6-7,10,13,16,18H,3-5,8-9,11-12,14-15H2,1-2H3,(H,23,28)/t16-/m0/s1