N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-dimethylaminophenyl)methylcarbamoyl-methyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-dimethylaminophenyl)methylcarbamoyl-methyl-amino]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methylcarbamoyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[[[(4-dimethylaminophenyl)methylamino]-oxomethyl]-methylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylcarbamoyl-methylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[[4-(dimethylamino)benzyl]carbamoyl-methyl-amino]acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)N(C)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)N(C)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H26N4O4S/c1-20(2)15-6-4-13(5-7-15)10-18-17(23)21(3)11-16(22)19-14-8-9-26(24,25)12-14/h4-7,14H,8-12H2,1-3H3,(H,18,23)(H,19,22)