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

Systemtic Name: N-[3-aminocarbonyl-4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-carbamoyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-carbamoylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-carbamoylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-carbamoyl-phenyl]thiophene-2-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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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)C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-19(2,3)21-10-13(23)11-26-15-7-6-12(9-14(15)17(20)24)22-18(25)16-5-4-8-27-16/h4-9,13,21,23H,10-11H2,1-3H3,(H2,20,24)(H,22,25)