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

Systemtic Name: 3-azanyl-6-(2-azanylethyl)-4-cyclopentyloxy-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-6-(2-aminoethyl)-4-(cyclopentoxy)benzothiophene-2-carboxamide CAS Name: 3-amino-6-(2-aminoethyl)-4-cyclopentyloxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-6-(2-aminoethyl)-4-cyclopentyloxy-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-6-(2-aminoethyl)-4-(cyclopentoxy)benzothiophene-2-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=CC(=C2)CCN)SC(=C3N)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=C3C(=CC(=C2)CCN)SC(=C3N)C(=O)N

InChI

InChI=1S/C16H21N3O2S/c17-6-5-9-7-11(21-10-3-1-2-4-10)13-12(8-9)22-15(14(13)18)16(19)20/h7-8,10H,1-6,17-18H2,(H2,19,20)