N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H25N3O3S/c1-5-7-9-12(6-2)17-20-21-18(25-17)19-16(22)15-13(23-3)10-8-11-14(15)24-4/h8,10-12H,5-7,9H2,1-4H3,(H,19,21,22)