N-(N'-tert-butylcarbamimidoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(N'-tert-butylcarbamimidoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: N-(N'-tert-butylcarbamimidoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-benzamide CAS Name: N-[amino(tert-butylimino)methyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxybenzamide IUPAC Name: N-(N'-tert-butylcarbamimidoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxybenzamide Traditional Name: N-(N'-tert-butylamidino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-benzamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)N(C(=O)C2=CC=C(C=C2)O)C(=NC(C)(C)C)N

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N(C(=O)C2=CC=C(C=C2)O)C(=NC(C)(C)C)N

InChI

InChI=1S/C18H25N5O2S/c1-17(2,3)14-21-22-16(26-14)23(15(19)20-18(4,5)6)13(25)11-7-9-12(24)10-8-11/h7-10,24H,1-6H3,(H2,19,20)