N-(2-morpholin-4-ium-4-ylethyl)-6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-6-[(1R)-1-phenylethyl]-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-6-[(1R)-1-phenylethyl]thieno[2,3-b]pyrrole-5-carboxamide Formula: C21H26N3O2S+ MolecularWeight: 384.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC3=C2SC=C3)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=CC3=C2SC=C3)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C21H25N3O2S/c1-16(17-5-3-2-4-6-17)24-19(15-18-7-14-27-21(18)24)20(25)22-8-9-23-10-12-26-13-11-23/h2-7,14-16H,8-13H2,1H3,(H,22,25)/p+1/t16-/m1/s1