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

Systemtic Name: N-[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-phenyl]thiophene-2-carboxamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)OCC(CNC(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)OCC(CNC(C)C)O

InChI

InChI=1S/C18H24N2O3S/c1-12(2)19-10-15(21)11-23-16-7-6-14(9-13(16)3)20-18(22)17-5-4-8-24-17/h4-9,12,15,19,21H,10-11H2,1-3H3,(H,20,22)