4-ethyl-N-(1-naphthalen-1-ylethyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-(1-naphthalen-1-ylethyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[1-(1-naphthyl)ethyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[1-(1-naphthalenyl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-(1-naphthalen-1-ylethyl)thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[1-(1-naphthyl)ethyl]thiadiazole-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N3OS/c1-3-15-16(22-20-19-15)17(21)18-11(2)13-10-6-8-12-7-4-5-9-14(12)13/h4-11H,3H2,1-2H3,(H,18,21)