3-azanyl-6-(2-azanylethyl)-4-ethoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-6-(2-azanylethyl)-4-ethoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-6-(2-aminoethyl)-4-ethoxy-benzothiophene-2-carboxamide CAS Name: 3-amino-6-(2-aminoethyl)-4-ethoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-6-(2-aminoethyl)-4-ethoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-6-(2-aminoethyl)-4-ethoxy-benzothiophene-2-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CCN)SC(=C2N)C(=O)N

Isomeric SMILES

CCOC1=C2C(=CC(=C1)CCN)SC(=C2N)C(=O)N

InChI

InChI=1S/C13H17N3O2S/c1-2-18-8-5-7(3-4-14)6-9-10(8)11(15)12(19-9)13(16)17/h5-6H,2-4,14-15H2,1H3,(H2,16,17)