3-chloranyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H9ClN4OS2 MolecularWeight: 372.85186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C16H9ClN4OS2/c17-12-10-3-1-2-4-11(10)23-13(12)14(22)19-16-21-20-15(24-16)9-5-7-18-8-6-9/h1-8H,(H,19,21,22)