3-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)thieno[3,2-c]pyridin-4-yl]-(2-thenyl)amine Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC4=C3C(=NC=C4)NCC5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC4=C3C(=NC=C4)NCC5=CC=CS5

InChI

InChI=1S/C19H14N2O2S2/c1-2-13(24-7-1)9-21-19-18-14(10-25-17(18)5-6-20-19)12-3-4-15-16(8-12)23-11-22-15/h1-8,10H,9,11H2,(H,20,21)