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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C15H17N3OS3/c1-2-12-17-18-15(22-12)16-13(19)10-4-6-11(7-5-10)14-20-8-3-9-21-14/h4-7,14H,2-3,8-9H2,1H3,(H,16,18,19)