4-methyl-2-(5-methylfuran-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(5-methylfuran-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(5-methyl-2-furanyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(5-methylfuran-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(O3)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(O3)C)C

InChI

InChI=1S/C17H20N4O2S2/c1-5-11(6-2)15-20-21-17(25-15)19-14(22)13-10(4)18-16(24-13)12-8-7-9(3)23-12/h7-8,11H,5-6H2,1-4H3,(H,19,21,22)