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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O4S/c1-12-4-5-15(22-3)13(8-12)9-18(2)10-16(19)17-14-6-7-23(20,21)11-14/h4-5,8,14H,6-7,9-11H2,1-3H3,(H,17,19)