N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3-ethyl-2-morpholino-pentyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(3-ethyl-2-morpholino-pentyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H35N3O3S MolecularWeight: 409.5859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=CS1)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=CS1)N2CCOCC2

InChI

InChI=1S/C21H35N3O3S/c1-5-16(6-2)17(24-9-11-27-12-10-24)14-22-21(26)19(15(3)4)23-20(25)18-8-7-13-28-18/h7-8,13,15-17,19H,5-6,9-12,14H2,1-4H3,(H,22,26)(H,23,25)