N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanoylamino)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanoylamino)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanoylamino)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanoylamino)benzamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C21H28N4O2S/c1-3-14(4-2)18(26)22-17-12-8-11-16(13-17)19(27)23-21-25-24-20(28-21)15-9-6-5-7-10-15/h8,11-15H,3-7,9-10H2,1-2H3,(H,22,26)(H,23,25,27)