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

Systemtic Name: 3-azanyl-4-(2-azanylethoxy)-6-(4-azanylpiperidin-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-4-(2-aminoethoxy)-6-(4-amino-1-piperidyl)benzothiophene-2-carboxamide CAS Name: 3-amino-4-(2-aminoethoxy)-6-(4-amino-1-piperidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-4-(2-aminoethoxy)-6-(4-aminopiperidin-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-4-(2-aminoethoxy)-6-(4-aminopiperidino)benzothiophene-2-carboxamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2S/c17-3-6-23-11-7-10(21-4-1-9(18)2-5-21)8-12-13(11)14(19)15(24-12)16(20)22/h7-9H,1-6,17-19H2,(H2,20,22)