4-methyl-2-(5-methylfuran-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboximidate

Systemtic Name: 4-methyl-2-(5-methylfuran-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboximidate Openeye Name: 4-methyl-2-(5-methyl-2-furyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboximidate CAS Name: 4-methyl-2-(5-methyl-2-furanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboximidate IUPAC Name: 4-methyl-2-(5-methylfuran-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboximidate Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboximidate Formula: C17H19N4O2S2- MolecularWeight: 375.48836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)N=C(C2=C(N=C(S2)C3=CC=C(O3)C)C)[O-]

Isomeric SMILES

CCCCCC1=NN=C(S1)N=C(C2=C(N=C(S2)C3=CC=C(O3)C)C)[O-]

InChI

InChI=1S/C17H20N4O2S2/c1-4-5-6-7-13-20-21-17(24-13)19-15(22)14-11(3)18-16(25-14)12-9-8-10(2)23-12/h8-9H,4-7H2,1-3H3,(H,19,21,22)/p-1