3,5-dimethoxy-N-[2-[(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[[2-morpholino-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[2-(4-morpholinyl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-morpholino-2-(2-thienyl)ethyl]amino]ethyl]-3,5-dimethoxy-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C21H27N3O5S/c1-27-16-10-15(11-17(12-16)28-2)21(26)23-14-20(25)22-13-18(19-4-3-9-30-19)24-5-7-29-8-6-24/h3-4,9-12,18H,5-8,13-14H2,1-2H3,(H,22,25)(H,23,26)