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

Systemtic Name: (2S)-N-tert-butyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: (2S)-N-tert-butyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: (2S)-N-tert-butyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: (2S)-N-tert-butyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: (2S)-N-tert-butyl-4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC(C)(C)C)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)NC(C)(C)C)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H29N5O2S/c1-14-13-24(9-10-25(14)18(26)22-20(2,3)4)19-21-17(23-28-19)12-15-7-6-8-16(11-15)27-5/h6-8,11,14H,9-10,12-13H2,1-5H3,(H,22,26)/t14-/m0/s1