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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-2-3-11-17-20-21-18(23-17)19-16(22)12-14-9-6-8-13-7-4-5-10-15(13)14/h4-10H,2-3,11-12H2,1H3,(H,19,21,22)