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

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-ethylbutanoylamino)benzamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-ethylbutanoylamino)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-6-13(7-2)17(25)21-15-10-8-14(9-11-15)18(26)22-19-24-23-16(27-19)12-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3,(H,21,25)(H,22,24,26)