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

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-(2-morpholin-4-ylethoxy)-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-4-(2-morpholinoethoxy)benzothiophene-2-carboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-4-[2-(4-morpholinyl)ethoxy]-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-(2-morpholin-4-ylethoxy)-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-4-(2-morpholinoethoxy)benzothiophene-2-carboxamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC(=C3C(=C2)SC(=C3N)C(=O)N)OCCN4CCOCC4

Isomeric SMILES

C1CN(CCC1N)C2=CC(=C3C(=C2)SC(=C3N)C(=O)N)OCCN4CCOCC4

InChI

InChI=1S/C20H29N5O3S/c21-13-1-3-25(4-2-13)14-11-15(28-10-7-24-5-8-27-9-6-24)17-16(12-14)29-19(18(17)22)20(23)26/h11-13H,1-10,21-22H2,(H2,23,26)