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

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-cyclopropylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C1CC1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C18H15N3O3S/c19-15-11-4-5-12(9-1-6-13-14(7-9)24-8-23-13)21-18(11)25-16(15)17(22)20-10-2-3-10/h1,4-7,10H,2-3,8,19H2,(H,20,22)