2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-pent-4-ynyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-pent-4-ynyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-pent-4-ynyl-thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-pent-4-ynyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-pent-4-ynyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-pent-4-ynyl-thiazole-5-carboxamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCC#C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCC#C)O

InChI

InChI=1S/C16H25N3O3S/c1-5-6-7-8-17-14(21)13-10-18-15(23-13)22-11-12(20)9-19-16(2,3)4/h1,10,12,19-20H,6-9,11H2,2-4H3,(H,17,21)