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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-3-17(4-2)21(28)24-19-12-8-11-18(15-19)22(29)25-23-27-26-20(30-23)14-13-16-9-6-5-7-10-16/h5-12,15,17H,3-4,13-14H2,1-2H3,(H,24,28)(H,25,27,29)