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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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