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

Systemtic Name: 3-azanyl-6-(3-phenylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 3-amino-6-(3-phenylpropoxy)benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-amino-6-(3-phenylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-amino-6-(3-phenylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 3-amino-6-(3-phenylpropoxy)benzothiopheno[3,2-b]furan-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c21-16-18(20(22)23)25-17-14-9-8-13(11-15(14)26-19(16)17)24-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10,21H2,(H2,22,23)