N-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-6-7-8-15-19-20-17(23-15)18-16(21)13-9-11-14(22-2)12-10-13/h9-12H,3-8H2,1-2H3,(H,18,20,21)