4-(5-methylthiophen-2-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]butyramide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C21H25N3O4S/c1-15-2-8-19(29-15)18(25)7-9-20(26)22-16-3-5-17(6-4-16)23-21(27)14-24-10-12-28-13-11-24/h2-6,8H,7,9-14H2,1H3,(H,22,26)(H,23,27)