N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H24N2O4S/c28-23(22-7-4-14-32-22)26-18-5-3-6-19(16-18)27-24(29)25(10-1-2-11-25)17-8-9-20-21(15-17)31-13-12-30-20/h3-9,14-16H,1-2,10-13H2,(H,26,28)(H,27,29)