3-azanyl-4-cyclopentyloxy-1-benzothiophene-2,7-dicarboxamide

Systemtic Name: 3-azanyl-4-cyclopentyloxy-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-(cyclopentoxy)benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-cyclopentyloxy-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-cyclopentyloxy-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-(cyclopentoxy)benzothiophene-2,7-dicarboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

Isomeric SMILES

C1CCC(C1)OC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

InChI

InChI=1S/C15H17N3O3S/c16-11-10-9(21-7-3-1-2-4-7)6-5-8(14(17)19)12(10)22-13(11)15(18)20/h5-7H,1-4,16H2,(H2,17,19)(H2,18,20)