6-(2-methylprop-2-enyl)-N-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-(2-methylprop-2-enyl)-N-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-(2-methylallyl)-N-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-(2-methylprop-2-enyl)-N-[(1R)-1-phenylethyl]-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-(2-methylprop-2-enyl)-N-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-(2-methylallyl)-N-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2CC(=C)C)SC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(N2CC(=C)C)SC=C3

InChI

InChI=1S/C19H20N2OS/c1-13(2)12-21-17(11-16-9-10-23-19(16)21)18(22)20-14(3)15-7-5-4-6-8-15/h4-11,14H,1,12H2,2-3H3,(H,20,22)/t14-/m1/s1