3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-propylbenzimidazol-2-yl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-propyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-propylbenzimidazol-2-yl)-2-thienyl]methanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N3OS/c1-2-14-27-20-10-6-5-9-19(20)25-23(27)21-11-12-22(29-21)24(28)26-15-13-17-7-3-4-8-18(17)16-26/h3-12H,2,13-16H2,1H3