7-cyclopentyl-2-(1,3-thiazol-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-cyclopentyl-2-(1,3-thiazol-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-cyclopentyl-2-thiazol-5-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-cyclopentyl-2-(5-thiazolyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-cyclopentyl-2-(1,3-thiazol-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-cyclopentyl-2-thiazol-5-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=CC4=C(C=C3NC2=O)N=C(N4)C5=CN=CS5

Isomeric SMILES

C1CCC(C1)C2C3=CC4=C(C=C3NC2=O)N=C(N4)C5=CN=CS5

InChI

InChI=1S/C17H16N4OS/c22-17-15(9-3-1-2-4-9)10-5-12-13(6-11(10)21-17)20-16(19-12)14-7-18-8-23-14/h5-9,15H,1-4H2,(H,19,20)(H,21,22)