4-(1,3-dithian-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15N3OS3 MolecularWeight: 337.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C14H15N3OS3/c1-9-16-17-14(21-9)15-12(18)10-3-5-11(6-4-10)13-19-7-2-8-20-13/h3-6,13H,2,7-8H2,1H3,(H,15,17,18)