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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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