3-(2-ethylbutanoylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanoylamino)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanoylamino)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanoylamino)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-3-16(4-2)20(27)23-18-12-8-11-17(14-18)21(28)24-22-26-25-19(29-22)13-15-9-6-5-7-10-15/h5-12,14,16H,3-4,13H2,1-2H3,(H,23,27)(H,24,26,28)