N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C16H23N7OS MolecularWeight: 361.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H23N7OS/c1-4-16(2,3)12-20-21-14(25-12)19-15(24)23-10-8-22(9-11-23)13-17-6-5-7-18-13/h5-7H,4,8-11H2,1-3H3,(H,19,21,24)