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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H26N2O3S2/c1-16-7-8-19(26-16)13-22(11-9-17-5-3-2-4-6-17)14-20(23)21-18-10-12-27(24,25)15-18/h2-8,18H,9-15H2,1H3,(H,21,23)