N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylpropanoylamino)-3-methyl-pentanamide

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylpropanoylamino)-3-methyl-pentanamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylpropanoylamino)-3-methyl-pentanamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2,2-dimethyl-1-oxopropyl)amino]-3-methylpentanamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylpropanoylamino)-3-methylpentanamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(pivaloylamino)valeramide Formula: C21H31N5O2S MolecularWeight: 417.56814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H31N5O2S/c1-8-13(2)16(22-19(28)21(3,4)5)17(27)23-20-25-24-18(29-20)14-9-11-15(12-10-14)26(6)7/h9-13,16H,8H2,1-7H3,(H,22,28)(H,23,25,27)