5-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-propan-2-ylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-propan-2-ylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-isopropylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(propan-2-ylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-propan-2-ylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(isopropylthio)pyrimidine-4-carboxamide Formula: C12H14ClN5OS3 MolecularWeight: 375.92046

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)SC(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)SC(C)C

InChI

InChI=1S/C12H14ClN5OS3/c1-4-20-12-18-17-11(22-12)16-9(19)8-7(13)5-14-10(15-8)21-6(2)3/h5-6H,4H2,1-3H3,(H,16,17,19)