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2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name:2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(2-thienylmethyl)pyrrole-3-carboxamide
CAS Name:2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide
IUPAC Name:2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,5-dimethyl-1-(2-thenyl)pyrrole-3-carboxamide
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C19H18N4O2S/c1-11-8-15(12(2)23(11)10-14-4-3-7-26-14)18(24)20-13-5-6-16-17(9-13)22-19(25)21-16/h3-9H,10H2,1-2H3,(H,20,24)(H2,21,22,25)


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