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

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

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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)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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