4-(3-cyanopyridin-2-yl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3-cyanopyridin-2-yl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(3-cyano-2-pyridyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-(3-cyano-2-pyridinyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(3-cyanopyridin-2-yl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-(3-cyano-2-pyridyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamide Formula: C17H21N7O2S MolecularWeight: 387.45934

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C17H21N7O2S/c1-2-26-11-5-14-21-22-16(27-14)20-17(25)24-9-7-23(8-10-24)15-13(12-18)4-3-6-19-15/h3-4,6H,2,5,7-11H2,1H3,(H,20,22,25)