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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-isobutyl-1,3,4-thiadiazol-2-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)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

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