3-azanyl-N-(1,3-benzodioxol-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)N)C

InChI

InChI=1S/C18H17N3O3S/c1-8-9(2)14-15(19)16(25-18(14)20-10(8)3)17(22)21-11-4-5-12-13(6-11)24-7-23-12/h4-6H,7,19H2,1-3H3,(H,21,22)