N-[3-chloranyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-chloro-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-chloro-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-chloro-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-chloro-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]thiophene-2-carboxamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3S/c1-11(2)19-9-13(21)10-23-15-6-5-12(8-14(15)18)20-17(22)16-4-3-7-24-16/h3-8,11,13,19,21H,9-10H2,1-2H3,(H,20,22)