N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-phenyl-thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-phenyl-thieno[3,2-c]pyridin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-phenyl-thieno[3,2-c]pyridin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-phenyl-4-thieno[3,2-c]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-phenylthieno[3,2-c]pyridin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(3-phenylthieno[3,2-c]pyridin-4-yl)amine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC3=NC=CC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC3=NC=CC4=C3C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O2S/c1-2-4-16(5-3-1)17-14-27-20-8-9-23-22(21(17)20)24-13-15-6-7-18-19(12-15)26-11-10-25-18/h1-9,12,14H,10-11,13H2,(H,23,24)