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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C15H16N4OS3/c1-9(2)5-13-18-19-15(23-13)17-12(20)6-11-8-22-14(16-11)10-3-4-21-7-10/h3-4,7-9H,5-6H2,1-2H3,(H,17,19,20)