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

Systemtic Name: 3-azanyl-4-phenethyloxy-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-phenethyloxy-benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-phenethyloxy-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-phenethyloxy-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-phenethyloxy-benzothiophene-2,7-dicarboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C3C(=C(SC3=C(C=C2)C(=O)N)C(=O)N)N

InChI

InChI=1S/C18H17N3O3S/c19-14-13-12(24-9-8-10-4-2-1-3-5-10)7-6-11(17(20)22)15(13)25-16(14)18(21)23/h1-7H,8-9,19H2,(H2,20,22)(H2,21,23)