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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NCCN3CCCCCC3)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)NCCN3CCCCCC3)SC=C2

InChI

InChI=1S/C16H23N3OS/c1-18-13-6-11-21-15(13)12-14(18)16(20)17-7-10-19-8-4-2-3-5-9-19/h6,11-12H,2-5,7-10H2,1H3,(H,17,20)