(2R)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-(1-propyl-2-benzimidazolyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c1-2-11-22-15-9-5-4-8-14(15)20-19(22)21-18(23)17-12-13-7-3-6-10-16(13)24-17/h3-10,17H,2,11-12H2,1H3,(H,20,21,23)/t17-/m1/s1