3-azanyl-6-(3-pyrrol-1-ylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-azanyl-6-(3-pyrrol-1-ylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 3-amino-6-(3-pyrrol-1-ylpropoxy)benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-amino-6-[3-(1-pyrrolyl)propoxy]-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-amino-6-(3-pyrrol-1-ylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 3-amino-6-(3-pyrrol-1-ylpropoxy)benzothiopheno[3,2-b]furan-2-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCCOC2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)N

Isomeric SMILES

C1=CN(C=C1)CCCOC2=CC3=C(C=C2)C4=C(S3)C(=C(O4)C(=O)N)N

InChI

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