N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-chloro-phenyl]thiophene-2-carboxamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)Cl)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)Cl)O

InChI

InChI=1S/C18H23ClN2O3S/c1-18(2,3)20-10-13(22)11-24-15-7-6-12(9-14(15)19)21-17(23)16-5-4-8-25-16/h4-9,13,20,22H,10-11H2,1-3H3,(H,21,23)