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

Systemtic Name: 3-butoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-butoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-butoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-4-5-9-21-13-8-6-7-12(10-13)14(20)17-16-19-18-15(22-16)11(2)3/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,19,20)