2,2-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2,2-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-butanamide CAS Name: 2,2-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylbutanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)NC1=NN=C(S1)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-4-15(2,3)13(19)16-14-18-17-12(20-14)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,16,18,19)