N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(6-oxidanylidene-1H-pyridazin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(6-oxidanylidene-1H-pyridazin-4-yl)piperazine-1-carboxamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(6-oxo-1H-pyridazin-4-yl)piperazine-1-carboxamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(6-oxo-1H-pyridazin-4-yl)-1-piperazinecarboxamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(6-oxo-1H-pyridazin-4-yl)piperazine-1-carboxamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(6-keto-1H-pyridazin-4-yl)piperazine-1-carboxamide Formula: C15H21N7O3S MolecularWeight: 379.43734

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=CC(=O)NN=C3

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=CC(=O)NN=C3

InChI

InChI=1S/C15H21N7O3S/c1-2-25-8-3-13-19-20-14(26-13)17-15(24)22-6-4-21(5-7-22)11-9-12(23)18-16-10-11/h9-10H,2-8H2,1H3,(H,18,23)(H,17,20,24)