2-(cyclopropylcarbonylamino)-6-[2-oxidanylidene-2-(3-oxidanylpropylamino)ethoxy]-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-6-[2-oxidanylidene-2-(3-oxidanylpropylamino)ethoxy]-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-6-[2-(3-hydroxypropylamino)-2-oxo-ethoxy]benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-[2-(3-hydroxypropylamino)-2-oxoethoxy]-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-6-[2-(3-hydroxypropylamino)-2-oxoethoxy]-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-6-[2-(3-hydroxypropylamino)-2-keto-ethoxy]benzothiophene-3-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCC(=O)NCCCO)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCC(=O)NCCCO)C(=O)N

InChI

InChI=1S/C18H21N3O5S/c19-16(24)15-12-5-4-11(26-9-14(23)20-6-1-7-22)8-13(12)27-18(15)21-17(25)10-2-3-10/h4-5,8,10,22H,1-3,6-7,9H2,(H2,19,24)(H,20,23)(H,21,25)