4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(4-phenylpiperazino)propyl]thiadiazole-5-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5OS/c1-14-16(24-20-19-14)17(23)18-8-5-9-21-10-12-22(13-11-21)15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3,(H,18,23)