N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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