2-[methyl(phenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(N-methylanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(N-methylanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4OS/c1-3-7-13-16-17-14(20-13)15-12(19)10-18(2)11-8-5-4-6-9-11/h4-6,8-9H,3,7,10H2,1-2H3,(H,15,17,19)