N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]morpholine-4-carboxamide

Systemtic Name: N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-thiadiazol-5-yl]morpholine-4-carboxamide Openeye Name: N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiadiazol-5-yl]morpholine-4-carboxamide CAS Name: N-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-5-thiadiazolyl]-4-morpholinecarboxamide IUPAC Name: N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)thiadiazol-5-yl]morpholine-4-carboxamide Traditional Name: N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiadiazol-5-yl]morpholine-4-carboxamide Formula: C17H21N7O3S MolecularWeight: 403.45874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(SN=N3)NC(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(SN=N3)NC(=O)N4CCOCC4

InChI

InChI=1S/C17H21N7O3S/c25-16(23-7-5-22(6-8-23)13-3-1-2-4-18-13)14-15(28-21-20-14)19-17(26)24-9-11-27-12-10-24/h1-4H,5-12H2,(H,19,26)