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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)thieno[3,2-c]pyridin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[3-(3-methoxyphenyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=C2C(=NC=C3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=C2C(=NC=C3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O3S/c1-26-17-4-2-3-16(12-17)18-14-29-21-7-8-24-23(22(18)21)25-13-15-5-6-19-20(11-15)28-10-9-27-19/h2-8,11-12,14H,9-10,13H2,1H3,(H,24,25)