4-azanyl-6-ethanoyl-N,N-diethyl-2,3-dimethyl-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 4-azanyl-6-ethanoyl-N,N-diethyl-2,3-dimethyl-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-acetyl-4-amino-N,N-diethyl-2,3-dimethyl-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-acetyl-4-amino-N,N-diethyl-2,3-dimethyl-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-acetyl-4-amino-N,N-diethyl-2,3-dimethylthieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-acetyl-4-amino-N,N-diethyl-2,3-dimethyl-thieno[2,3-b]pyrrole-5-carboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C(N1C(=O)C)SC(=C2C)C)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C(N1C(=O)C)SC(=C2C)C)N

InChI

InChI=1S/C15H21N3O2S/c1-6-17(7-2)14(20)13-12(16)11-8(3)9(4)21-15(11)18(13)10(5)19/h6-7,16H2,1-5H3