N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H13N3OS/c1-2-13-17-18-15(20-13)16-14(19)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3,(H,16,18,19)