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

Systemtic Name: N-[3-methyl-1-[(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(3-morpholino-3-oxo-propyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[[3-(4-morpholinyl)-3-oxopropyl]amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[(3-morpholin-4-yl-3-oxopropyl)amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(3-keto-3-morpholino-propyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(=O)N1CCOCC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCC(=O)N1CCOCC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H25N3O4S/c1-12(2)15(19-16(22)13-4-3-11-25-13)17(23)18-6-5-14(21)20-7-9-24-10-8-20/h3-4,11-12,15H,5-10H2,1-2H3,(H,18,23)(H,19,22)