4-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[2-morpholino-2-(2-thienyl)ethyl]butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C22H28N2O3S/c1-2-17-5-7-18(8-6-17)20(25)9-10-22(26)23-16-19(21-4-3-15-28-21)24-11-13-27-14-12-24/h3-8,15,19H,2,9-14,16H2,1H3,(H,23,26)