4-methyl-6-methylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-pyrimidine-5-carboxamide

Systemtic Name: 4-methyl-6-methylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-pyrimidine-5-carboxamide Openeye Name: 4-methyl-6-methylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)pyrimidine-5-carboxamide CAS Name: 4-methyl-6-(methylthio)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-5-pyrimidinecarboxamide IUPAC Name: 4-methyl-6-methylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylpyrimidine-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methyl-6-(methylthio)-2-(2-thienyl)pyrimidine-5-carboxamide Formula: C18H21N5OS3 MolecularWeight: 419.58724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(N=C2SC)C3=CC=CS3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(N=C2SC)C3=CC=CS3)C

InChI

InChI=1S/C18H21N5OS3/c1-4-5-6-9-13-22-23-18(27-13)21-16(24)14-11(2)19-15(20-17(14)25-3)12-8-7-10-26-12/h7-8,10H,4-6,9H2,1-3H3,(H,21,23,24)