N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5OS/c1-12-15(24-20-19-12)16(23)18-6-7-21-8-10-22(11-9-21)14-4-2-13(17)3-5-14/h2-5H,6-11H2,1H3,(H,18,23)