N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-2-3-5-10-18-22-23-20(25-18)21-19(24)17-13-11-16(12-14-17)15-8-6-4-7-9-15/h4,6-9,11-14H,2-3,5,10H2,1H3,(H,21,23,24)