N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-propyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxidanyl-propyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-hydroxy-propyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-hydroxy-propyl]thiophene-2-carboxamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCO)NC(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CCO)NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C16H19NO4S/c1-20-13-6-5-11(10-14(13)21-2)12(7-8-18)17-16(19)15-4-3-9-22-15/h3-6,9-10,12,18H,7-8H2,1-2H3,(H,17,19)/t12-/m0/s1