2-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N2C)C=C(S3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N2C)C=C(S3)Cl)OCC

InChI

InChI=1S/C20H23ClN2O3S/c1-4-25-16-7-6-13(10-17(16)26-5-2)8-9-22-20(24)15-11-18-14(23(15)3)12-19(21)27-18/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,22,24)