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

Systemtic Name: (3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC4=C(C=C3)OCO4)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC4=C(C=C3)OCO4)N)C

InChI

InChI=1S/C18H16N2O3S/c1-3-12-9(2)6-11-15(19)17(24-18(11)20-12)16(21)10-4-5-13-14(7-10)23-8-22-13/h4-7H,3,8,19H2,1-2H3