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

Systemtic Name: 2-(cyclopropylcarbonylamino)-6-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-6-[2-oxo-2-(1-phenylethylamino)ethoxy]benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-[2-oxo-2-(1-phenylethylamino)ethoxy]-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-6-[2-oxo-2-(1-phenylethylamino)ethoxy]-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-6-[2-keto-2-(1-phenylethylamino)ethoxy]benzothiophene-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=C(S3)NC(=O)C4CC4)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=C(S3)NC(=O)C4CC4)C(=O)N

InChI

InChI=1S/C23H23N3O4S/c1-13(14-5-3-2-4-6-14)25-19(27)12-30-16-9-10-17-18(11-16)31-23(20(17)21(24)28)26-22(29)15-7-8-15/h2-6,9-11,13,15H,7-8,12H2,1H3,(H2,24,28)(H,25,27)(H,26,29)