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

Systemtic Name: 2-methyl-N-naphthalen-1-yl-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-(1-naphthyl)piperazine-1-carboxamide CAS Name: 2-methyl-N-(1-naphthalenyl)-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-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-(3-benzyl-1,2,4-thiadiazol-5-yl)-2-methyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C25H25N5OS MolecularWeight: 443.5639

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5OS/c1-18-17-29(25-27-23(28-32-25)16-19-8-3-2-4-9-19)14-15-30(18)24(31)26-22-13-7-11-20-10-5-6-12-21(20)22/h2-13,18H,14-17H2,1H3,(H,26,31)