2-(cyclopropylcarbonylamino)-6-(2-hydroxyethyloxy)-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-6-(2-hydroxyethyloxy)-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-6-(2-hydroxyethoxy)benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-(2-hydroxyethoxy)-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-6-(2-hydroxyethoxy)-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-6-(2-hydroxyethoxy)benzothiophene-3-carboxamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCCO)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCCO)C(=O)N

InChI

InChI=1S/C15H16N2O4S/c16-13(19)12-10-4-3-9(21-6-5-18)7-11(10)22-15(12)17-14(20)8-1-2-8/h3-4,7-8,18H,1-2,5-6H2,(H2,16,19)(H,17,20)