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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(valerylamino)benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-5-6-7-14(23)19-13-10-8-12(9-11-13)15(24)20-17-22-21-16(25-17)18(2,3)4/h8-11H,5-7H2,1-4H3,(H,19,23)(H,20,22,24)