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

Systemtic Name: 2-methyl-N-(4-methylsulfanylphenyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: 4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methyl-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide CAS Name: 2-methyl-N-[4-(methylthio)phenyl]-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: 4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methyl-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methyl-N-[4-(methylthio)phenyl]piperazine-1-carboxamide Formula: C22H25N5OS2 MolecularWeight: 439.5968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)SC)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)SC)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS2/c1-16-15-26(22-24-20(25-30-22)14-17-6-4-3-5-7-17)12-13-27(16)21(28)23-18-8-10-19(29-2)11-9-18/h3-11,16H,12-15H2,1-2H3,(H,23,28)