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5-[1-(3H-benzimidazol-5-ylcarbonyl)pyrrolidin-2-yl]-N-ethyl-N-methyl-thiophene-2-carboxamide

5-[1-(3H-benzimidazol-5-ylcarbonyl)pyrrolidin-2-yl]-N-ethyl-N-methyl-thiophene-2-carboxamide

Systemtic Name:5-[1-(3H-benzimidazol-5-ylcarbonyl)pyrrolidin-2-yl]-N-ethyl-N-methyl-thiophene-2-carboxamide
Openeye Name:5-[1-(3H-benzimidazole-5-carbonyl)pyrrolidin-2-yl]-N-ethyl-N-methyl-thiophene-2-carboxamide
CAS Name:5-[1-[3H-benzimidazol-5-yl(oxo)methyl]-2-pyrrolidinyl]-N-ethyl-N-methyl-2-thiophenecarboxamide
IUPAC Name:5-[1-(3H-benzimidazole-5-carbonyl)pyrrolidin-2-yl]-N-ethyl-N-methylthiophene-2-carboxamide
Traditional Name:5-[1-(3H-benzimidazole-5-carbonyl)pyrrolidin-2-yl]-N-ethyl-N-methyl-thiophene-2-carboxamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=CC4=C(C=C3)N=CN4


Isomeric SMILES

CCN(C)C(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=CC4=C(C=C3)N=CN4


InChI

InChI=1S/C20H22N4O2S/c1-3-23(2)20(26)18-9-8-17(27-18)16-5-4-10-24(16)19(25)13-6-7-14-15(11-13)22-12-21-14/h6-9,11-12,16H,3-5,10H2,1-2H3,(H,21,22)


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