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

Systemtic Name: 4-butyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-butyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C16H21N3OS/c1-4-5-6-12-7-9-13(10-8-12)14(20)17-16-19-18-15(21-16)11(2)3/h7-11H,4-6H2,1-3H3,(H,17,19,20)