ethyl 2-[[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-(1-propylbenzimidazol-2-yl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo-[5-(1-propyl-2-benzimidazolyl)-2-thiophenyl]methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(1-propylbenzimidazol-2-yl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[5-(1-propylbenzimidazol-2-yl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OCC

InChI

InChI=1S/C25H25N3O3S2/c1-3-14-28-17-10-6-5-9-16(17)26-22(28)19-12-13-20(32-19)23(29)27-24-21(25(30)31-4-2)15-8-7-11-18(15)33-24/h5-6,9-10,12-13H,3-4,7-8,11,14H2,1-2H3,(H,27,29)