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

Systemtic Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-naphthamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC

InChI

InChI=1S/C18H19N3O2S/c1-3-7-16-20-21-18(24-16)19-17(22)14-10-12-8-5-6-9-13(12)11-15(14)23-4-2/h5-6,8-11H,3-4,7H2,1-2H3,(H,19,21,22)