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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2S/c1-13-16(25-20-19-13)17(23)18-7-8-21-9-11-22(12-10-21)14-3-5-15(24-2)6-4-14/h3-6H,7-12H2,1-2H3,(H,18,23)