N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthylamino)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthylamino)acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H14N4OS/c1-10-18-19-15(21-10)17-14(20)9-16-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,16H,9H2,1H3,(H,17,19,20)