2,6-dimethoxy-N-[5-(2-methyl-1,3-dithian-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[5-(2-methyl-1,3-dithian-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(2-methyl-1,3-dithian-2-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(2-methyl-1,3-dithian-2-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(2-methyl-1,3-dithian-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(2-methyl-1,3-dithian-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H19N3O3S3 MolecularWeight: 397.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1(SCCCS1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C16H19N3O3S3/c1-16(23-8-5-9-24-16)14-18-19-15(25-14)17-13(20)12-10(21-2)6-4-7-11(12)22-3/h4,6-7H,5,8-9H2,1-3H3,(H,17,19,20)