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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-naphthamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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