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

Systemtic Name: 4-(pentanoylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(valerylamino)benzamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-4-7-8-16(24)20-15-11-9-14(10-12-15)17(25)21-19-23-22-18(26-19)13(5-2)6-3/h9-13H,4-8H2,1-3H3,(H,20,24)(H,21,23,25)