2-[4-(1,3-dithian-2-yl)phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C21H30N2O3S2 MolecularWeight: 422.6045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H30N2O3S2/c1-15(2)19(20(25)23-10-3-4-11-23)22-18(24)14-26-17-8-6-16(7-9-17)21-27-12-5-13-28-21/h6-9,15,19,21H,3-5,10-14H2,1-2H3,(H,22,24)/t19-/m0/s1