4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-isopropyl-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C(C)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C(C)C)C

InChI

InChI=1S/C15H22N4OS2/c1-5-6-7-8-11-18-19-15(21-11)17-13(20)12-10(4)16-14(22-12)9(2)3/h9H,5-8H2,1-4H3,(H,17,19,20)