3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-butan-2-yl-N-methyl-5-propan-2-yl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-butan-2-yl-N-methyl-5-propan-2-yl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-5-isopropyl-N-methyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-5-propan-2-ylbenzamide IUPAC Name: N-butan-2-yl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-5-propan-2-ylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-5-isopropyl-N-methyl-N-sec-butyl-benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C(=O)C1=CC(=CC(=C1)N2CCCS2(=O)=O)C(C)C

Isomeric SMILES

CCC(C)N(C)C(=O)C1=CC(=CC(=C1)N2CCCS2(=O)=O)C(C)C

InChI

InChI=1S/C18H28N2O3S/c1-6-14(4)19(5)18(21)16-10-15(13(2)3)11-17(12-16)20-8-7-9-24(20,22)23/h10-14H,6-9H2,1-5H3