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

Systemtic Name: 4-(2-acetamidoethoxy)-3-azanyl-6-(4-azanylpiperidin-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-(2-acetamidoethoxy)-3-amino-6-(4-amino-1-piperidyl)benzothiophene-2-carboxamide CAS Name: 4-(2-acetamidoethoxy)-3-amino-6-(4-amino-1-piperidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-(2-acetamidoethoxy)-3-amino-6-(4-aminopiperidin-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-(2-acetamidoethoxy)-3-amino-6-(4-aminopiperidino)benzothiophene-2-carboxamide Formula: C18H25N5O3S MolecularWeight: 391.4878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=C2C(=CC(=C1)N3CCC(CC3)N)SC(=C2N)C(=O)N

Isomeric SMILES

CC(=O)NCCOC1=C2C(=CC(=C1)N3CCC(CC3)N)SC(=C2N)C(=O)N

InChI

InChI=1S/C18H25N5O3S/c1-10(24)22-4-7-26-13-8-12(23-5-2-11(19)3-6-23)9-14-15(13)16(20)17(27-14)18(21)25/h8-9,11H,2-7,19-20H2,1H3,(H2,21,25)(H,22,24)