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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-isopropylphenyl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-p-cumenyl-propionamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H25N3OS/c1-4-5-6-17-20-21-18(23-17)19-16(22)12-9-14-7-10-15(11-8-14)13(2)3/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H,19,21,22)