4-(4-tert-butylphenoxy)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]butyramide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O3S/c1-5-25(17-21(26)24-16-20-8-7-15-29-20)22(27)9-6-14-28-19-12-10-18(11-13-19)23(2,3)4/h7-8,10-13,15H,5-6,9,14,16-17H2,1-4H3,(H,24,26)