4-chloranyl-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]picolinamide Formula: C13H12ClN5O2S MolecularWeight: 337.78468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C13H12ClN5O2S/c14-8-3-4-15-9(5-8)11(21)16-6-10(20)17-13-19-18-12(22-13)7-1-2-7/h3-5,7H,1-2,6H2,(H,16,21)(H,17,19,20)