2-(cyclopropylcarbonylamino)-6-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-6-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-6-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-6-[2-keto-2-(4-methylpiperazino)ethoxy]benzothiophene-3-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC3=C(C=C2)C(=C(S3)NC(=O)C4CC4)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC3=C(C=C2)C(=C(S3)NC(=O)C4CC4)C(=O)N

InChI

InChI=1S/C20H24N4O4S/c1-23-6-8-24(9-7-23)16(25)11-28-13-4-5-14-15(10-13)29-20(17(14)18(21)26)22-19(27)12-2-3-12/h4-5,10,12H,2-3,6-9,11H2,1H3,(H2,21,26)(H,22,27)