N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(1-morpholinocyclohexyl)methylamino]ethyl]thiophene-2-carboxamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H29N3O3S/c1-15(21-18(24)16-6-5-13-26-16)17(23)20-14-19(7-3-2-4-8-19)22-9-11-25-12-10-22/h5-6,13,15H,2-4,7-12,14H2,1H3,(H,20,23)(H,21,24)