N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Formula: C18H26N2O2S2 MolecularWeight: 366.54124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C18H26N2O2S2/c1-18(2,3)19-15(21)12-20(4)16(22)13-6-8-14(9-7-13)17-23-10-5-11-24-17/h6-9,17H,5,10-12H2,1-4H3,(H,19,21)