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

Systemtic Name: 5-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-N-methyl-thiadiazole-4-carboxamide CAS Name: 5-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 5-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-N-methylthiadiazole-4-carboxamide Traditional Name: 5-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-N-methyl-thiadiazole-4-carboxamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=C(N=NS2)C(=O)NC)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=C(N=NS2)C(=O)NC)O

InChI

InChI=1S/C17H24N4O3S/c1-17(2,3)19-9-12(22)10-24-13-7-5-11(6-8-13)15-14(16(23)18-4)20-21-25-15/h5-8,12,19,22H,9-10H2,1-4H3,(H,18,23)