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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-2-3-4-12-16-20-21-18(23-16)19-17(22)15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,2-4,12H2,1H3,(H,19,21,22)