N-[1-[4-(4-chloranyl-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenyl-propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-[4-(4-chloranyl-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenyl-propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-benzyl-2-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazin-1-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[4-(4-chloro-1,2,5-thiadiazol-3-yl)-1-piperazinyl]-3-phenylpropan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenylpropan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-benzyl-2-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazino]ethyl]isonicotinamide Formula: C21H23ClN6OS MolecularWeight: 442.96492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CC=CC=C2)NC(=O)C3=CC=NC=C3)C4=NSN=C4Cl

Isomeric SMILES

C1CN(CCN1CC(CC2=CC=CC=C2)NC(=O)C3=CC=NC=C3)C4=NSN=C4Cl

InChI

InChI=1S/C21H23ClN6OS/c22-19-20(26-30-25-19)28-12-10-27(11-13-28)15-18(14-16-4-2-1-3-5-16)24-21(29)17-6-8-23-9-7-17/h1-9,18H,10-15H2,(H,24,29)