N-(5-ethoxy-3-propyl-1,3,4-thiadiazol-2-ylidene)benzamide

Systemtic Name: N-(5-ethoxy-3-propyl-1,3,4-thiadiazol-2-ylidene)benzamide Openeye Name: N-(5-ethoxy-3-propyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: N-(5-ethoxy-3-propyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: N-(5-ethoxy-3-propyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: N-(5-ethoxy-3-propyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC(=O)C2=CC=CC=C2)SC(=N1)OCC

Isomeric SMILES

CCCN1C(=NC(=O)C2=CC=CC=C2)SC(=N1)OCC

InChI

InChI=1S/C14H17N3O2S/c1-3-10-17-13(20-14(16-17)19-4-2)15-12(18)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3