N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C17H26N2O3S/c1-14(2)19(11-15-7-5-4-6-8-15)12-16(20)18-17(3)9-10-23(21,22)13-17/h4-8,14H,9-13H2,1-3H3,(H,18,20)