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

Systemtic Name: 4-chloranyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN4OS/c1-10(2)11-3-5-12(6-4-11)16-21-22-17(24-16)20-15(23)14-9-13(18)7-8-19-14/h3-10H,1-2H3,(H,20,22,23)