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

Systemtic Name: (2S)-N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: (2S)-N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: (2S)-N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: (2S)-N-ethyl-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: (2S)-N-ethyl-4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2S/c1-4-19-17(24)23-9-8-22(12-13(23)2)18-20-16(21-26-18)11-14-6-5-7-15(10-14)25-3/h5-7,10,13H,4,8-9,11-12H2,1-3H3,(H,19,24)/t13-/m0/s1