4-(2,5-dimethylthiophen-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[(6-morpholino-3-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[(6-morpholino-3-pyridyl)methyl]butyramide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O3S/c1-14-11-17(15(2)27-14)18(24)4-6-20(25)22-13-16-3-5-19(21-12-16)23-7-9-26-10-8-23/h3,5,11-12H,4,6-10,13H2,1-2H3,(H,22,25)