3-acetamido-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(2-thienyl)propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CC(C2=CC=CS2)NC(=O)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CC(C2=CC=CS2)NC(=O)C)N3CCOCC3

InChI

InChI=1S/C20H27N3O4S/c1-14-5-6-18(27-14)17(23-7-9-26-10-8-23)13-21-20(25)12-16(22-15(2)24)19-4-3-11-28-19/h3-6,11,16-17H,7-10,12-13H2,1-2H3,(H,21,25)(H,22,24)