4-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-N,N-dimethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-N,N-dimethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-N,N-dimethyl-thiadiazole-5-carboxamide CAS Name: 4-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-N,N-dimethyl-5-thiadiazolecarboxamide IUPAC Name: 4-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-N,N-dimethylthiadiazole-5-carboxamide Traditional Name: 4-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-N,N-dimethyl-thiadiazole-5-carboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N(C)C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N(C)C)O

InChI

InChI=1S/C18H26N4O3S/c1-18(2,3)19-10-13(23)11-25-14-8-6-12(7-9-14)15-16(26-21-20-15)17(24)22(4)5/h6-9,13,19,23H,10-11H2,1-5H3