N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H19N3OS/c1-5-12(19)16-14-18-17-13(20-14)10-6-8-11(9-7-10)15(2,3)4/h6-9H,5H2,1-4H3,(H,16,18,19)