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

Systemtic Name: 3-azanyl-6-(2-azanylethyl)-4-(cyclopentylmethoxy)-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-6-(2-aminoethyl)-4-(cyclopentylmethoxy)benzothiophene-2-carboxamide CAS Name: 3-amino-6-(2-aminoethyl)-4-(cyclopentylmethoxy)-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-6-(2-aminoethyl)-4-(cyclopentylmethoxy)-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-6-(2-aminoethyl)-4-(cyclopentylmethoxy)benzothiophene-2-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C3C(=CC(=C2)CCN)SC(=C3N)C(=O)N

Isomeric SMILES

C1CCC(C1)COC2=C3C(=CC(=C2)CCN)SC(=C3N)C(=O)N

InChI

InChI=1S/C17H23N3O2S/c18-6-5-11-7-12(22-9-10-3-1-2-4-10)14-13(8-11)23-16(15(14)19)17(20)21/h7-8,10H,1-6,9,18-19H2,(H2,20,21)