2-(cyclopropylcarbonylamino)-N7-ethyl-6-oxidanyl-1-benzothiophene-3,7-dicarboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N7-ethyl-6-oxidanyl-1-benzothiophene-3,7-dicarboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-N7-ethyl-6-hydroxy-benzothiophene-3,7-dicarboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N7-ethyl-6-hydroxy-1-benzothiophene-3,7-dicarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-7-N-ethyl-6-hydroxy-1-benzothiophene-3,7-dicarboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-N'-ethyl-6-hydroxy-benzothiophene-3,7-dicarboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC2=C1SC(=C2C(=O)N)NC(=O)C3CC3)O

Isomeric SMILES

CCNC(=O)C1=C(C=CC2=C1SC(=C2C(=O)N)NC(=O)C3CC3)O

InChI

InChI=1S/C16H17N3O4S/c1-2-18-15(23)11-9(20)6-5-8-10(13(17)21)16(24-12(8)11)19-14(22)7-3-4-7/h5-7,20H,2-4H2,1H3,(H2,17,21)(H,18,23)(H,19,22)