N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H20N4OS2/c1-3-4-8-16-21-22-18(25-16)20-15(23)10-14-11-24-17(19-14)13-7-5-6-12(2)9-13/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,20,22,23)