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

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-ethoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-4-ethoxy-benzothiophene-2-carboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-4-ethoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-ethoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-4-ethoxy-benzothiophene-2-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)N3CCC(CC3)N)SC(=C2N)C(=O)N

Isomeric SMILES

CCOC1=C2C(=CC(=C1)N3CCC(CC3)N)SC(=C2N)C(=O)N

InChI

InChI=1S/C16H22N4O2S/c1-2-22-11-7-10(20-5-3-9(17)4-6-20)8-12-13(11)14(18)15(23-12)16(19)21/h7-9H,2-6,17-18H2,1H3,(H2,19,21)