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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS/c1-2-6-14-18-19-16(21-14)17-15(20)13-10-5-8-11-7-3-4-9-12(11)13/h3-5,7-10H,2,6H2,1H3,(H,17,19,20)