(2S)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenoxy-butanamide

Systemtic Name: (2S)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenoxy-butanamide Openeye Name: (2S)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-phenoxy-butanamide CAS Name: (2S)-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybutanamide Traditional Name: (2S)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-phenoxy-butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-2-18(29-16-8-4-3-5-9-16)21(26)24-22-20(17-10-6-7-11-19(17)30-22)23(27)25-12-14-28-15-13-25/h3-5,8-9,18H,2,6-7,10-15H2,1H3,(H,24,26)/t18-/m0/s1