3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-(2-phenoxyethanoylamino)butanamide Openeye Name: 3-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: 3-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CS1)N2CCOCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CS1)N2CCOCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-17(2)22(25-21(27)16-30-18-7-4-3-5-8-18)23(28)24-15-19(20-9-6-14-31-20)26-10-12-29-13-11-26/h3-9,14,17,19,22H,10-13,15-16H2,1-2H3,(H,24,28)(H,25,27)