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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-2-3-13-19-23-24-21(26-19)22-20(25)18-12-8-7-11-17(18)15-14-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,22,24,25)