N-[1-[[3-(1,3-dithian-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[3-(1,3-dithian-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[3-(1,3-dithian-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H30N2O4S2 MolecularWeight: 474.636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C2SCCCS2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C2SCCCS2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O4S2/c1-15(2)21(26-22(27)17-12-19(29-3)14-20(13-17)30-4)23(28)25-18-8-5-7-16(11-18)24-31-9-6-10-32-24/h5,7-8,11-15,21,24H,6,9-10H2,1-4H3,(H,25,28)(H,26,27)