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

Systemtic Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-2-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=CC=C2OC

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-6-7-12-15-19-20-17(23-15)18-16(21)13-10-8-9-11-14(13)22-2/h8-11H,3-7,12H2,1-2H3,(H,18,20,21)