3-chloranyl-N-(1-propylbenzimidazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-propylbenzimidazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-propylbenzimidazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-propyl-2-benzimidazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-propylbenzimidazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-propylbenzimidazol-2-yl)benzothiophene-2-carboxamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-2-11-23-14-9-5-4-8-13(14)21-19(23)22-18(24)17-16(20)12-7-3-6-10-15(12)25-17/h3-10H,2,11H2,1H3,(H,21,22,24)