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

Systemtic Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=NS4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=NS4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H27N5O2S/c1-18-17-30(26-28-24(29-34-26)16-19-7-5-10-21(15-19)33-2)13-14-31(18)25(32)27-23-12-6-9-20-8-3-4-11-22(20)23/h3-12,15,18H,13-14,16-17H2,1-2H3,(H,27,32)