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1-[3-oxidanylidene-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-propyl-benzimidazol-2-one

1-[3-oxidanylidene-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-propyl-benzimidazol-2-one

Systemtic Name:1-[3-oxidanylidene-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-propyl-benzimidazol-2-one
Openeye Name:1-[3-oxo-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-3-propyl-benzimidazol-2-one
CAS Name:1-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-propyl-2-benzimidazolone
IUPAC Name:1-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-propylbenzimidazol-2-one
Traditional Name:1-[3-keto-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-3-propyl-benzimidazol-2-one
Formula: C24H25N3O2S2
MolecularWeight: 451.6042
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4


InChI

InChI=1S/C24H25N3O2S2/c1-2-12-25-18-6-3-4-7-19(18)26(24(25)29)14-10-22(28)27-13-9-20-17(11-16-31-20)23(27)21-8-5-15-30-21/h3-8,11,15-16,23H,2,9-10,12-14H2,1H3


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