2-[[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]methyl]-3-phenyl-propanamide

Systemtic Name: 2-[[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]methyl]-3-phenyl-propanamide Openeye Name: 2-benzyl-3-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]propanamide CAS Name: 2-[[4-(4-methoxy-1,2,5-thiadiazol-3-yl)-1-piperazinyl]methyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-3-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]propanamide Traditional Name: 2-benzyl-3-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazino]propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1N2CCN(CC2)CC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=NSN=C1N2CCN(CC2)CC(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H23N5O2S/c1-24-17-16(19-25-20-17)22-9-7-21(8-10-22)12-14(15(18)23)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H2,18,23)