N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

InChI

InChI=1S/C16H18N4O2S2/c1-3-4-5-14-19-20-16(24-14)18-13(21)8-11-9-23-15(17-11)12-7-6-10(2)22-12/h6-7,9H,3-5,8H2,1-2H3,(H,18,20,21)