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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-naphthylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N4OS/c1-2-6-16-20-21-17(23-16)19-15(22)11-18-14-10-5-8-12-7-3-4-9-13(12)14/h3-5,7-10,18H,2,6,11H2,1H3,(H,19,21,22)