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1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

Systemtic Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one
Openeye Name:1-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one
CAS Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethyl]-3-ethyl-2-benzimidazolone
IUPAC Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethyl]-3-ethylbenzimidazol-2-one
Traditional Name:1-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethyl]-3-ethyl-benzimidazol-2-one
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)CCC4=CC=CS4)C


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)CCC4=CC=CS4)C


InChI

InChI=1S/C23H25N3O2S/c1-4-24-20-9-5-6-10-21(20)26(23(24)28)15-22(27)19-14-16(2)25(17(19)3)12-11-18-8-7-13-29-18/h5-10,13-14H,4,11-12,15H2,1-3H3


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