N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-(m-tolyl)acetamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-(m-tolyl)acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)CC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H25N3OS/c1-4-6-10-15(5-2)17-20-21-18(23-17)19-16(22)12-14-9-7-8-13(3)11-14/h7-9,11,15H,4-6,10,12H2,1-3H3,(H,19,21,22)