4-butoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-butoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-butoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-2-3-10-21-13-8-6-11(7-9-13)14(20)17-16-19-18-15(22-16)12-4-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,19,20)