3-chloranyl-N-[5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(2-imidazolin-2-yl)-2-pyridyl]benzothiophene-2-carboxamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CN=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN=C(N1)C2=CN=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H13ClN4OS/c18-14-11-3-1-2-4-12(11)24-15(14)17(23)22-13-6-5-10(9-21-13)16-19-7-8-20-16/h1-6,9H,7-8H2,(H,19,20)(H,21,22,23)