N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=C(N2)SC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC3=C(N2)SC=C3

InChI

InChI=1S/C17H18N2O2S/c1-10-4-5-15(21-3)13(8-10)11(2)18-16(20)14-9-12-6-7-22-17(12)19-14/h4-9,11,19H,1-3H3,(H,18,20)/t11-/m0/s1