2-(cyclopropylcarbonylamino)-6-[2-(oxolan-2-yloxy)ethoxy]-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-6-[2-(oxolan-2-yloxy)ethoxy]-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-6-(2-tetrahydrofuran-2-yloxyethoxy)benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-[2-(2-oxolanyloxy)ethoxy]-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-6-[2-(oxolan-2-yloxy)ethoxy]-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-6-[2-(tetrahydrofuryloxy)ethoxy]benzothiophene-3-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)OCCOC2=CC3=C(C=C2)C(=C(S3)NC(=O)C4CC4)C(=O)N

Isomeric SMILES

C1CC(OC1)OCCOC2=CC3=C(C=C2)C(=C(S3)NC(=O)C4CC4)C(=O)N

InChI

InChI=1S/C19H22N2O5S/c20-17(22)16-13-6-5-12(24-8-9-26-15-2-1-7-25-15)10-14(13)27-19(16)21-18(23)11-3-4-11/h5-6,10-11,15H,1-4,7-9H2,(H2,20,22)(H,21,23)