4-(5-methylthiophen-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[(2-morpholino-4-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(2-morpholino-4-pyridyl)methyl]butyramide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-14-2-4-17(26-14)16(23)3-5-19(24)21-13-15-6-7-20-18(12-15)22-8-10-25-11-9-22/h2,4,6-7,12H,3,5,8-11,13H2,1H3,(H,21,24)