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

Systemtic Name: 2-phenethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-phenethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-phenethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-phenethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-phenethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-2-8-18-22-23-20(25-18)21-19(24)17-12-7-6-11-16(17)14-13-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,21,23,24)