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

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

Systemtic Name:4-(pentanoylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-(pentanoylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:4-(1-oxopentylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:4-(pentanoylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-(valerylamino)benzamide
Formula: C22H24N4O2S
MolecularWeight: 408.51656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N4O2S/c1-2-3-9-19(27)23-18-13-11-17(12-14-18)21(28)24-22-26-25-20(29-22)15-10-16-7-5-4-6-8-16/h4-8,11-14H,2-3,9-10,15H2,1H3,(H,23,27)(H,24,26,28)


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