2-(3-acetamidophenyl)-N-[[(2S)-4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-acetamidophenyl)-N-[[(2S)-4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: 2-(3-acetamidophenyl)-N-[[(2S)-4-(2-thienylmethyl)morpholin-2-yl]methyl]acetamide CAS Name: 2-(3-acetamidophenyl)-N-[[(2S)-4-(thiophen-2-ylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-(3-acetamidophenyl)-N-[[(2S)-4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]acetamide Traditional Name: 2-(3-acetamidophenyl)-N-[[(2S)-4-(2-thenyl)morpholin-2-yl]methyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CC(=O)NCC2CN(CCO2)CC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CC(=O)NC[C@H]2CN(CCO2)CC3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-15(24)22-17-5-2-4-16(10-17)11-20(25)21-12-18-13-23(7-8-26-18)14-19-6-3-9-27-19/h2-6,9-10,18H,7-8,11-14H2,1H3,(H,21,25)(H,22,24)/t18-/m0/s1