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

Systemtic Name: N-[3-methyl-1-[(4-methyl-2-morpholin-4-yl-pentyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[[4-methyl-2-(4-morpholinyl)pentyl]amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[(4-methyl-2-morpholin-4-ylpentyl)amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(4-methyl-2-morpholino-pentyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-14(2)12-16(23-7-9-26-10-8-23)13-21-20(25)18(15(3)4)22-19(24)17-6-5-11-27-17/h5-6,11,14-16,18H,7-10,12-13H2,1-4H3,(H,21,25)(H,22,24)