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

Systemtic Name: 2-methyl-N-(phenylmethyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: N-benzyl-4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide CAS Name: 2-methyl-N-(phenylmethyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c1-17-16-26(22-24-20(25-29-22)14-18-8-4-2-5-9-18)12-13-27(17)21(28)23-15-19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,23,28)