N-[2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[4-(3-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(=C1)N2CCN(CC2)C(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

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