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

Systemtic Name: 3-azanyl-4-cyclobutyloxy-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-(cyclobutoxy)benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-cyclobutyloxy-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-cyclobutyloxy-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-(cyclobutoxy)benzothiophene-2,7-dicarboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

Isomeric SMILES

C1CC(C1)OC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

InChI

InChI=1S/C14H15N3O3S/c15-10-9-8(20-6-2-1-3-6)5-4-7(13(16)18)11(9)21-12(10)14(17)19/h4-6H,1-3,15H2,(H2,16,18)(H2,17,19)