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

Systemtic Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N,N-dimethyl-piperazine-1-carboxamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H23N5O2S/c1-20(2)17(23)22-9-7-21(8-10-22)16-18-15(19-25-16)12-13-5-4-6-14(11-13)24-3/h4-6,11H,7-10,12H2,1-3H3