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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-methyl-N-[(2-morpholinophenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-methyl-N-(2-morpholinobenzyl)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H28N2O3S/c1-16-14-19(17(2)28-16)21(25)8-9-22(26)23(3)15-18-6-4-5-7-20(18)24-10-12-27-13-11-24/h4-7,14H,8-13,15H2,1-3H3