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

Systemtic Name: 2,2-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-14(2,3)12(18)15-13-17-16-11(19-13)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,15,17,18)