(3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (3-amino-5-ethyl-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCO4)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCO4)N)C

InChI

InChI=1S/C19H18N2O3S/c1-4-12-9(2)15-16(20)18(25-19(15)21-10(12)3)17(22)11-5-6-13-14(7-11)24-8-23-13/h5-7H,4,8,20H2,1-3H3