4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[[4-(3-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[4-(3-pyridylmethoxy)benzyl]butyramide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-4-10-21(28-16)20(25)9-11-22(26)24-14-17-5-7-19(8-6-17)27-15-18-3-2-12-23-13-18/h2-8,10,12-13H,9,11,14-15H2,1H3,(H,24,26)