N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N4O4S/c1-28-16-6-3-2-5-15(16)23-8-10-24(11-9-23)19(26)14-21-18(25)13-22-20(27)17-7-4-12-29-17/h2-7,12H,8-11,13-14H2,1H3,(H,21,25)(H,22,27)