N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NCCCN3CCN(CC3)C4CCCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)NCCCN3CCN(CC3)C4CCCCC4)SC=C2

InChI

InChI=1S/C21H32N4OS/c1-23-18-8-15-27-20(18)16-19(23)21(26)22-9-5-10-24-11-13-25(14-12-24)17-6-3-2-4-7-17/h8,15-17H,2-7,9-14H2,1H3,(H,22,26)