N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C21H28N2O3S2/c1-17-8-9-19(27-17)14-23(12-10-18-6-4-3-5-7-18)15-20(24)22-21(2)11-13-28(25,26)16-21/h3-9H,10-16H2,1-2H3,(H,22,24)