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

Systemtic Name: (2S)-N-ethyl-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: (2S)-N-ethyl-2-methyl-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: (2S)-N-ethyl-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: (2S)-N-ethyl-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: (2S)-N-ethyl-2-methyl-4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C)C2=NC(=NS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)N1CCN(C[C@@H]1C)C2=NC(=NS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H25N5OS/c1-4-19-17(24)23-10-9-22(12-14(23)3)18-20-16(21-25-18)11-15-7-5-13(2)6-8-15/h5-8,14H,4,9-12H2,1-3H3,(H,19,24)/t14-/m0/s1