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

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]thiophene-2-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-12(2)20-10-15(23)11-25-17-7-6-14(9-16(17)13(3)22)21-19(24)18-5-4-8-26-18/h4-9,12,15,20,23H,10-11H2,1-3H3,(H,21,24)