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[2-(dimethylamino)-3-phenyl-thieno[2,3-d]imidazol-5-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

[2-(dimethylamino)-3-phenyl-thieno[2,3-d]imidazol-5-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name:[2-(dimethylamino)-3-phenyl-thieno[2,3-d]imidazol-5-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
Openeye Name:[2-(dimethylamino)-3-phenyl-thieno[2,3-d]imidazol-5-yl]-[2-(4-pyridyl)pyrrolidin-1-yl]methanone
CAS Name:[2-(dimethylamino)-3-phenyl-5-thieno[2,3-d]imidazolyl]-(2-pyridin-4-yl-1-pyrrolidinyl)methanone
IUPAC Name:[2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
Traditional Name:[2-(dimethylamino)-3-phenyl-thien[2,3-d]imidazol-5-yl]-[2-(4-pyridyl)pyrrolidino]methanone
Formula: C23H23N5OS
MolecularWeight: 417.52662
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(N1C3=CC=CC=C3)SC(=C2)C(=O)N4CCCC4C5=CC=NC=C5


Isomeric SMILES

CN(C)C1=NC2=C(N1C3=CC=CC=C3)SC(=C2)C(=O)N4CCCC4C5=CC=NC=C5


InChI

InChI=1S/C23H23N5OS/c1-26(2)23-25-18-15-20(30-22(18)28(23)17-7-4-3-5-8-17)21(29)27-14-6-9-19(27)16-10-12-24-13-11-16/h3-5,7-8,10-13,15,19H,6,9,14H2,1-2H3


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